7-ethyl-3-nitro-2-oxidanyl-6-phenyl-1H-quinolin-4-one

Systemtic Name: 7-ethyl-3-nitro-2-oxidanyl-6-phenyl-1H-quinolin-4-one Openeye Name: 7-ethyl-2-hydroxy-3-nitro-6-phenyl-1H-quinolin-4-one CAS Name: 7-ethyl-2-hydroxy-3-nitro-6-phenyl-1H-quinolin-4-one IUPAC Name: 7-ethyl-2-hydroxy-3-nitro-6-phenyl-1H-quinolin-4-one Traditional Name: 7-ethyl-2-hydroxy-3-nitro-6-phenyl-4-quinolone Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)NC(=C(C2=O)[N+](=O)[O-])O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C=C2C(=C1)NC(=C(C2=O)[N+](=O)[O-])O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O4/c1-2-10-8-14-13(9-12(10)11-6-4-3-5-7-11)16(20)15(19(22)23)17(21)18-14/h3-9H,2H2,1H3,(H2,18,20,21)