N-[(E)-(2-nitrophenyl)methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: 2-keto-N-[(E)-(2-nitrobenzylidene)amino]-2-pyrrolidino-acetamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)N/N=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4/c18-12(13(19)16-7-3-4-8-16)15-14-9-10-5-1-2-6-11(10)17(20)21/h1-2,5-6,9H,3-4,7-8H2,(H,15,18)/b14-9+