3-[(3-chloranyl-4-oxidanyl-phenyl)amino]-4-(4-nitrophenyl)pyrrole-2,5-dione

Systemtic Name: 3-[(3-chloranyl-4-oxidanyl-phenyl)amino]-4-(4-nitrophenyl)pyrrole-2,5-dione Openeye Name: 3-(3-chloro-4-hydroxy-anilino)-4-(4-nitrophenyl)pyrrole-2,5-dione CAS Name: 3-(3-chloro-4-hydroxyanilino)-4-(4-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-(3-chloro-4-hydroxyanilino)-4-(4-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-(3-chloro-4-hydroxy-anilino)-4-(4-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C16H10ClN3O5 MolecularWeight: 359.7207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)NC2=O)NC3=CC(=C(C=C3)O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)NC2=O)NC3=CC(=C(C=C3)O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O5/c17-11-7-9(3-6-12(11)21)18-14-13(15(22)19-16(14)23)8-1-4-10(5-2-8)20(24)25/h1-7,21H,(H2,18,19,22,23)