8-methyl-5-nitro-2-phenyl-1H-quinolin-4-one

Systemtic Name: 8-methyl-5-nitro-2-phenyl-1H-quinolin-4-one Openeye Name: 8-methyl-5-nitro-2-phenyl-1H-quinolin-4-one CAS Name: 8-methyl-5-nitro-2-phenyl-1H-quinolin-4-one IUPAC Name: 8-methyl-5-nitro-2-phenyl-1H-quinolin-4-one Traditional Name: 8-methyl-5-nitro-2-phenyl-4-quinolone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)C=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)C=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O3/c1-10-7-8-13(18(20)21)15-14(19)9-12(17-16(10)15)11-5-3-2-4-6-11/h2-9H,1H3,(H,17,19)