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

Systemtic Name: 2-(4-methylphenyl)-4-[[(4-nitrophenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 4-[(4-nitroanilino)methylene]-2-(p-tolyl)isoquinoline-1,3-dione CAS Name: 2-(4-methylphenyl)-4-[(4-nitroanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(4-methylphenyl)-4-[(4-nitroanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 4-[(4-nitroanilino)methylene]-2-(p-tolyl)isoquinoline-1,3-quinone Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)[N+](=O)[O-])C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)[N+](=O)[O-])C2=O

InChI

InChI=1S/C23H17N3O4/c1-15-6-10-17(11-7-15)25-22(27)20-5-3-2-4-19(20)21(23(25)28)14-24-16-8-12-18(13-9-16)26(29)30/h2-14,24H,1H3