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

Systemtic Name: 2-(3-methylphenyl)-4-[(2-nitrophenyl)methylidene]isoquinoline-1,3-dione Openeye Name: 2-(m-tolyl)-4-[(2-nitrophenyl)methylene]isoquinoline-1,3-dione CAS Name: 2-(3-methylphenyl)-4-[(2-nitrophenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(3-methylphenyl)-4-[(2-nitrophenyl)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(m-tolyl)-4-(2-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=C3C(=CC4=CC=CC=C4[N+](=O)[O-])C2=O

InChI

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