2-(2-methyl-4-nitro-imidazol-1-yl)ethanimidamide

Systemtic Name: 2-(2-methyl-4-nitro-imidazol-1-yl)ethanimidamide Openeye Name: 2-(2-methyl-4-nitro-imidazol-1-yl)acetamidine CAS Name: 2-(2-methyl-4-nitro-1-imidazolyl)ethanimidamide IUPAC Name: 2-(2-methyl-4-nitroimidazol-1-yl)ethanimidamide Traditional Name: 2-(2-methyl-4-nitro-imidazol-1-yl)acetamidine Formula: C6H9N5O2 MolecularWeight: 183.16796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1CC(=N)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1CC(=N)N)[N+](=O)[O-]

InChI

InChI=1S/C6H9N5O2/c1-4-9-6(11(12)13)3-10(4)2-5(7)8/h3H,2H2,1H3,(H3,7,8)