1-[[2-(4-nitrophenyl)phenyl]amino]pyrrole-2,5-dione

Systemtic Name: 1-[[2-(4-nitrophenyl)phenyl]amino]pyrrole-2,5-dione Openeye Name: 1-[2-(4-nitrophenyl)anilino]pyrrole-2,5-dione CAS Name: 1-[2-(4-nitrophenyl)anilino]pyrrole-2,5-dione IUPAC Name: 1-[2-(4-nitrophenyl)anilino]pyrrole-2,5-dione Traditional Name: 1-[2-(4-nitrophenyl)anilino]-3-pyrroline-2,5-quinone Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)[N+](=O)[O-])NN3C(=O)C=CC3=O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)[N+](=O)[O-])NN3C(=O)C=CC3=O

InChI

InChI=1S/C16H11N3O4/c20-15-9-10-16(21)18(15)17-14-4-2-1-3-13(14)11-5-7-12(8-6-11)19(22)23/h1-10,17H