ethyl N-(2-azanyl-1-cyano-2-oxidanylidene-ethyl)-2-(4-nitrophenyl)ethanimidate

Systemtic Name: ethyl N-(2-azanyl-1-cyano-2-oxidanylidene-ethyl)-2-(4-nitrophenyl)ethanimidate Openeye Name: ethyl N-(2-amino-1-cyano-2-oxo-ethyl)-2-(4-nitrophenyl)ethanimidate CAS Name: N-(2-amino-1-cyano-2-oxoethyl)-2-(4-nitrophenyl)ethanimidic acid ethyl ester IUPAC Name: ethyl N-(2-amino-1-cyano-2-oxoethyl)-2-(4-nitrophenyl)ethanimidate Traditional Name: N-(2-amino-1-cyano-2-keto-ethyl)-2-(4-nitrophenyl)acetimidic acid ethyl ester Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(C#N)C(=O)N)CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCOC(=NC(C#N)C(=O)N)CC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4/c1-2-21-12(16-11(8-14)13(15)18)7-9-3-5-10(6-4-9)17(19)20/h3-6,11H,2,7H2,1H3,(H2,15,18)