2-[[[4-(4-nitrophenyl)phenyl]amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[[4-(4-nitrophenyl)phenyl]amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-(4-nitrophenyl)anilino]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-(4-nitrophenyl)anilino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-(4-nitrophenyl)anilino]methyl]isoindole-1,3-dione Traditional Name: 2-[[4-(4-nitrophenyl)anilino]methyl]isoindoline-1,3-quinone Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC3=CC=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC3=CC=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O4/c25-20-18-3-1-2-4-19(18)21(26)23(20)13-22-16-9-5-14(6-10-16)15-7-11-17(12-8-15)24(27)28/h1-12,22H,13H2