[(Z)-[azanyl-(3-methylimidazol-4-yl)methylidene]amino] ethanoate

Systemtic Name: [(Z)-[azanyl-(3-methylimidazol-4-yl)methylidene]amino] ethanoate Openeye Name: [(Z)-[amino-(3-methylimidazol-4-yl)methylene]amino] acetate CAS Name: acetic acid [(Z)-[amino-(3-methyl-4-imidazolyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-methylimidazol-4-yl)methylidene]amino] acetate Traditional Name: acetic acid [(Z)-[amino-(3-methylimidazol-4-yl)methylene]amino] ester Formula: C7H10N4O2 MolecularWeight: 182.1799

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C1=CN=CN1C)N

Isomeric SMILES

CC(=O)O/N=C(/C1=CN=CN1C)\N

InChI

InChI=1S/C7H10N4O2/c1-5(12)13-10-7(8)6-3-9-4-11(6)2/h3-4H,1-2H3,(H2,8,10)