4-hydroxy-3-(4-nitrophenyl)naphthalene-1,2-dione

C16H9NO5 — CID 687148

IUPAC4-hydroxy-3-(4-nitrophenyl)naphthalene-1,2-dione
SMILESO=C1C(=O)c2ccccc2C(O)=C1c1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C16H9NO5/c18-14-11-3-1-2-4-12(11)15(19)16(20)13(14)9-5-7-10(8-6-9)17(21)22/h1-8,18H
InChIKeyBCQQNPAPZVRXEE-UHFFFAOYSA-N
MW295.25 g/mol
LogP2.79
Rot. Bonds2

About 4-hydroxy-3-(4-nitrophenyl)naphthalene-1,2-dione

4-hydroxy-3-(4-nitrophenyl)naphthalene-1,2-dione (PubChem CID 687148) has the molecular formula C16H9NO5 and a molecular weight of 295.25 g/mol. Its IUPAC name is 4-hydroxy-3-(4-nitrophenyl)naphthalene-1,2-dione.

Molecular Properties

Compound Name4-hydroxy-3-(4-nitrophenyl)naphthalene-1,2-dione
PubChem CID687148
Molecular FormulaC16H9NO5
Molecular Weight295.25 g/mol
Exact Mass295.05
IUPAC Name4-hydroxy-3-(4-nitrophenyl)naphthalene-1,2-dione
SMILESO=C1C(=O)c2ccccc2C(O)=C1c1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C16H9NO5/c18-14-11-3-1-2-4-12(11)15(19)16(20)13(14)9-5-7-10(8-6-9)17(21)22/h1-8,18H
InChIKeyBCQQNPAPZVRXEE-UHFFFAOYSA-N
XLogP2.79
TPSA97.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.25
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'quinone_D(2)', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-3-(4-nitrophenyl)naphthalene-1,2-dione?
The IUPAC name of 4-hydroxy-3-(4-nitrophenyl)naphthalene-1,2-dione (CID 687148) is 4-hydroxy-3-(4-nitrophenyl)naphthalene-1,2-dione.
What is the SMILES notation for 4-hydroxy-3-(4-nitrophenyl)naphthalene-1,2-dione?
The canonical SMILES for 4-hydroxy-3-(4-nitrophenyl)naphthalene-1,2-dione is O=C1C(=O)c2ccccc2C(O)=C1c1ccc([N+](=O)[O-])cc1.
What is the InChIKey of 4-hydroxy-3-(4-nitrophenyl)naphthalene-1,2-dione?
The InChIKey is BCQQNPAPZVRXEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H9NO5/c18-14-11-3-1-2-4-12(11)15(19)16(20)13(14)9-5-7-10(8-6-9)17(21)22/h1-8,18H.
What are the key properties of 4-hydroxy-3-(4-nitrophenyl)naphthalene-1,2-dione?
4-hydroxy-3-(4-nitrophenyl)naphthalene-1,2-dione has a molecular weight of 295.25 g/mol, XLogP of 2.79, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-3-(4-nitrophenyl)naphthalene-1,2-dione is sourced from PubChem (CID 687148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).