3-nitro-N-(2-oxidanylidene-1-phenyl-3H-pyrrol-4-yl)benzamide

Systemtic Name: 3-nitro-N-(2-oxidanylidene-1-phenyl-3H-pyrrol-4-yl)benzamide Openeye Name: 3-nitro-N-(2-oxo-1-phenyl-3H-pyrrol-4-yl)benzamide CAS Name: 3-nitro-N-(2-oxo-1-phenyl-3H-pyrrol-4-yl)benzamide IUPAC Name: 3-nitro-N-(2-oxo-1-phenyl-3H-pyrrol-4-yl)benzamide Traditional Name: N-(5-keto-1-phenyl-2-pyrrolin-3-yl)-3-nitro-benzamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CN(C1=O)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=CN(C1=O)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c21-16-10-13(11-19(16)14-6-2-1-3-7-14)18-17(22)12-5-4-8-15(9-12)20(23)24/h1-9,11H,10H2,(H,18,22)