3-chloranyl-1-(3-nitrophenyl)-4-phenylazanyl-pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(3-nitrophenyl)-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-4-chloro-1-(3-nitrophenyl)pyrrole-2,5-dione CAS Name: 3-anilino-4-chloro-1-(3-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-anilino-4-chloro-1-(3-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-anilino-4-chloro-1-(3-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

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