4-methyl-2-[(3-nitrophenyl)amino]-1H-quinolin-7-one

Systemtic Name: 4-methyl-2-[(3-nitrophenyl)amino]-1H-quinolin-7-one Openeye Name: 4-methyl-2-(3-nitroanilino)-1H-quinolin-7-one CAS Name: 4-methyl-2-(3-nitroanilino)-1H-quinolin-7-one IUPAC Name: 4-methyl-2-(3-nitroanilino)-1H-quinolin-7-one Traditional Name: 4-methyl-2-(3-nitroanilino)-1H-quinolin-7-one Formula: C16H13N3O3 MolecularWeight: 295.29272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)C=C2NC(=C1)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C=CC(=O)C=C2NC(=C1)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3/c1-10-7-16(18-15-9-13(20)5-6-14(10)15)17-11-3-2-4-12(8-11)19(21)22/h2-9,17-18H,1H3