3-nitro-4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]benzamide

Systemtic Name: 3-nitro-4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]benzamide Openeye Name: 3-nitro-4-[4-(2-oxopyrrolidin-1-yl)anilino]benzamide CAS Name: 3-nitro-4-[4-(2-oxo-1-pyrrolidinyl)anilino]benzamide IUPAC Name: 3-nitro-4-[4-(2-oxopyrrolidin-1-yl)anilino]benzamide Traditional Name: 4-[4-(2-ketopyrrolidino)anilino]-3-nitro-benzamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c18-17(23)11-3-8-14(15(10-11)21(24)25)19-12-4-6-13(7-5-12)20-9-1-2-16(20)22/h3-8,10,19H,1-2,9H2,(H2,18,23)