N-[(E)-(4-nitrophenyl)methylideneamino]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[(E)-(4-nitrobenzylidene)amino]benzamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4/c23-17-5-2-10-21(17)16-4-1-3-14(11-16)18(24)20-19-12-13-6-8-15(9-7-13)22(25)26/h1,3-4,6-9,11-12H,2,5,10H2,(H,20,24)/b19-12+