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

Systemtic Name: 2-[[2-(4-nitrophenyl)phenyl]amino]isoindole-1,3-dione Openeye Name: 2-[2-(4-nitrophenyl)anilino]isoindoline-1,3-dione CAS Name: 2-[2-(4-nitrophenyl)anilino]isoindole-1,3-dione IUPAC Name: 2-[2-(4-nitrophenyl)anilino]isoindole-1,3-dione Traditional Name: 2-[2-(4-nitrophenyl)anilino]isoindoline-1,3-quinone Formula: C20H13N3O4 MolecularWeight: 359.33492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC3=CC=CC=C3C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC3=CC=CC=C3C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O4/c24-19-16-6-1-2-7-17(16)20(25)22(19)21-18-8-4-3-5-15(18)13-9-11-14(12-10-13)23(26)27/h1-12,21H