3-(2-nitrophenyl)-4-phenylazanyl-pyrrole-2,5-dione

Systemtic Name: 3-(2-nitrophenyl)-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-4-(2-nitrophenyl)pyrrole-2,5-dione CAS Name: 3-anilino-4-(2-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-anilino-4-(2-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-anilino-4-(2-nitrophenyl)-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)NC2=C(C(=O)NC2=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O4/c20-15-13(11-8-4-5-9-12(11)19(22)23)14(16(21)18-15)17-10-6-2-1-3-7-10/h1-9H,(H2,17,18,20,21)