N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: 2-keto-N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]-2-pyrrolidino-acetamide Formula: C14H16N4O5 MolecularWeight: 320.30064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(=O)N2CCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C(=O)N2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O5/c1-23-12-5-4-10(8-11(12)18(21)22)9-15-16-13(19)14(20)17-6-2-3-7-17/h4-5,8-9H,2-3,6-7H2,1H3,(H,16,19)/b15-9+