2-methyl-8-(4-nitrophenyl)-1H-quinolin-4-one

Systemtic Name: 2-methyl-8-(4-nitrophenyl)-1H-quinolin-4-one Openeye Name: 2-methyl-8-(4-nitrophenyl)-1H-quinolin-4-one CAS Name: 2-methyl-8-(4-nitrophenyl)-1H-quinolin-4-one IUPAC Name: 2-methyl-8-(4-nitrophenyl)-1H-quinolin-4-one Traditional Name: 2-methyl-8-(4-nitrophenyl)-4-quinolone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C(=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C(=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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