ethyl N-(2-azanyl-1-cyano-2-oxidanylidene-ethyl)-4-nitro-benzenecarboximidate

Systemtic Name: ethyl N-(2-azanyl-1-cyano-2-oxidanylidene-ethyl)-4-nitro-benzenecarboximidate Openeye Name: ethyl N-(2-amino-1-cyano-2-oxo-ethyl)-4-nitro-benzenecarboximidate CAS Name: N-(2-amino-1-cyano-2-oxoethyl)-4-nitrobenzenecarboximidic acid ethyl ester IUPAC Name: ethyl N-(2-amino-1-cyano-2-oxoethyl)-4-nitrobenzenecarboximidate Traditional Name: N-(2-amino-1-cyano-2-keto-ethyl)-4-nitro-benzenecarboximidic acid ethyl ester Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O4/c1-2-20-12(15-10(7-13)11(14)17)8-3-5-9(6-4-8)16(18)19/h3-6,10H,2H2,1H3,(H2,14,17)