1-[(2-nitrophenyl)amino]quinolin-2-one

Systemtic Name: 1-[(2-nitrophenyl)amino]quinolin-2-one Openeye Name: 1-(2-nitroanilino)quinolin-2-one CAS Name: 1-(2-nitroanilino)-2-quinolinone IUPAC Name: 1-(2-nitroanilino)quinolin-2-one Traditional Name: 1-(2-nitroanilino)carbostyril Formula: C15H11N3O3 MolecularWeight: 281.26614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)N2NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)N2NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3/c19-15-10-9-11-5-1-3-7-13(11)17(15)16-12-6-2-4-8-14(12)18(20)21/h1-10,16H