[(E)-2-(2-nitroimidazol-1-yl)ethylideneamino] ethanoate

Systemtic Name: [(E)-2-(2-nitroimidazol-1-yl)ethylideneamino] ethanoate Openeye Name: [(E)-2-(2-nitroimidazol-1-yl)ethylideneamino] acetate CAS Name: acetic acid [(E)-2-(2-nitro-1-imidazolyl)ethylideneamino] ester IUPAC Name: [(E)-2-(2-nitroimidazol-1-yl)ethylideneamino] acetate Traditional Name: acetic acid [(E)-2-(2-nitroimidazol-1-yl)ethylideneamino] ester Formula: C7H8N4O4 MolecularWeight: 212.16282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CCN1C=CN=C1[N+](=O)[O-]

Isomeric SMILES

CC(=O)O/N=C/CN1C=CN=C1[N+](=O)[O-]

InChI

InChI=1S/C7H8N4O4/c1-6(12)15-9-3-5-10-4-2-8-7(10)11(13)14/h2-4H,5H2,1H3/b9-3+