3-[(3-nitrophenyl)methyl]-1H-quinolin-2-one

Systemtic Name: 3-[(3-nitrophenyl)methyl]-1H-quinolin-2-one Openeye Name: 3-[(3-nitrophenyl)methyl]-1H-quinolin-2-one CAS Name: 3-[(3-nitrophenyl)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(3-nitrophenyl)methyl]-1H-quinolin-2-one Traditional Name: 3-(3-nitrobenzyl)carbostyril Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O3/c19-16-13(10-12-5-1-2-7-15(12)17-16)8-11-4-3-6-14(9-11)18(20)21/h1-7,9-10H,8H2,(H,17,19)