3-[(3-chlorophenyl)amino]-4-(4-nitrophenyl)pyrrole-2,5-dione

Systemtic Name: 3-[(3-chlorophenyl)amino]-4-(4-nitrophenyl)pyrrole-2,5-dione Openeye Name: 3-(3-chloroanilino)-4-(4-nitrophenyl)pyrrole-2,5-dione CAS Name: 3-(3-chloroanilino)-4-(4-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-(3-chloroanilino)-4-(4-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-(3-chloroanilino)-4-(4-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=C(C(=O)NC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=C(C(=O)NC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O4/c17-10-2-1-3-11(8-10)18-14-13(15(21)19-16(14)22)9-4-6-12(7-5-9)20(23)24/h1-8H,(H2,18,19,21,22)