4-[[(3,5-dinitrophenyl)amino]methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: 4-[[(3,5-dinitrophenyl)amino]methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione Openeye Name: 4-[(3,5-dinitroanilino)methylene]-2-(p-tolyl)isoquinoline-1,3-dione CAS Name: 4-[(3,5-dinitroanilino)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(3,5-dinitroanilino)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione Traditional Name: 4-[(3,5-dinitroanilino)methylene]-2-(p-tolyl)isoquinoline-1,3-quinone Formula: C23H16N4O6 MolecularWeight: 444.39634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N4O6/c1-14-6-8-16(9-7-14)25-22(28)20-5-3-2-4-19(20)21(23(25)29)13-24-15-10-17(26(30)31)12-18(11-15)27(32)33/h2-13,24H,1H3