6-nitro-2-oxidanyl-3-phenyl-1H-benzo[h]quinolin-4-one

Systemtic Name: 6-nitro-2-oxidanyl-3-phenyl-1H-benzo[h]quinolin-4-one Openeye Name: 2-hydroxy-6-nitro-3-phenyl-1H-benzo[h]quinolin-4-one CAS Name: 2-hydroxy-6-nitro-3-phenyl-1H-benzo[h]quinolin-4-one IUPAC Name: 2-hydroxy-6-nitro-3-phenyl-1H-benzo[h]quinolin-4-one Traditional Name: 2-hydroxy-6-nitro-3-phenyl-1H-benzo[h]quinolin-4-one Formula: C19H12N2O4 MolecularWeight: 332.30958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C(C2=O)C=C(C4=CC=CC=C43)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C(C2=O)C=C(C4=CC=CC=C43)[N+](=O)[O-])O

InChI

InChI=1S/C19H12N2O4/c22-18-14-10-15(21(24)25)12-8-4-5-9-13(12)17(14)20-19(23)16(18)11-6-2-1-3-7-11/h1-10H,(H2,20,22,23)