2-(2,4-dimethylphenyl)-4-[[(5-nitro-2-phenylazanyl-phenyl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(2,4-dimethylphenyl)-4-[[(5-nitro-2-phenylazanyl-phenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 4-[(2-anilino-5-nitro-anilino)methylene]-2-(2,4-dimethylphenyl)isoquinoline-1,3-dione CAS Name: 4-[(2-anilino-5-nitroanilino)methylidene]-2-(2,4-dimethylphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(2-anilino-5-nitroanilino)methylidene]-2-(2,4-dimethylphenyl)isoquinoline-1,3-dione Traditional Name: 4-[(2-anilino-5-nitro-anilino)methylene]-2-(2,4-dimethylphenyl)isoquinoline-1,3-quinone Formula: C30H24N4O4 MolecularWeight: 504.53596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=C(C=CC(=C4)[N+](=O)[O-])NC5=CC=CC=C5)C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=C(C=CC(=C4)[N+](=O)[O-])NC5=CC=CC=C5)C2=O)C

InChI

InChI=1S/C30H24N4O4/c1-19-12-15-28(20(2)16-19)33-29(35)24-11-7-6-10-23(24)25(30(33)36)18-31-27-17-22(34(37)38)13-14-26(27)32-21-8-4-3-5-9-21/h3-18,31-32H,1-2H3