(4Z)-2-(3-methylphenyl)-4-[(3-nitrophenyl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-2-(3-methylphenyl)-4-[(3-nitrophenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-2-(m-tolyl)-4-[(3-nitrophenyl)methylene]isoquinoline-1,3-dione CAS Name: (4Z)-2-(3-methylphenyl)-4-[(3-nitrophenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-2-(3-methylphenyl)-4-[(3-nitrophenyl)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-2-(m-tolyl)-4-(3-nitrobenzylidene)isoquinoline-1,3-quinone Formula: C23H16N2O4 MolecularWeight: 384.38414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC(=CC=C4)[N+](=O)[O-])C2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3/C(=C/C4=CC(=CC=C4)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C23H16N2O4/c1-15-6-4-8-17(12-15)24-22(26)20-11-3-2-10-19(20)21(23(24)27)14-16-7-5-9-18(13-16)25(28)29/h2-14H,1H3/b21-14-