1-[(2-nitrophenyl)methyl]quinolin-4-one

Systemtic Name: 1-[(2-nitrophenyl)methyl]quinolin-4-one Openeye Name: 1-[(2-nitrophenyl)methyl]quinolin-4-one CAS Name: 1-[(2-nitrophenyl)methyl]-4-quinolinone IUPAC Name: 1-[(2-nitrophenyl)methyl]quinolin-4-one Traditional Name: 1-(2-nitrobenzyl)-4-quinolone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC(=O)C3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC(=O)C3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O3/c19-16-9-10-17(15-8-4-2-6-13(15)16)11-12-5-1-3-7-14(12)18(20)21/h1-10H,11H2