2-(2-methyl-5-nitro-benzimidazol-1-yl)ethanimidamide

Systemtic Name: 2-(2-methyl-5-nitro-benzimidazol-1-yl)ethanimidamide Openeye Name: 2-(2-methyl-5-nitro-benzimidazol-1-yl)acetamidine CAS Name: 2-(2-methyl-5-nitro-1-benzimidazolyl)ethanimidamide IUPAC Name: 2-(2-methyl-5-nitrobenzimidazol-1-yl)ethanimidamide Traditional Name: 2-(2-methyl-5-nitro-benzimidazol-1-yl)acetamidine Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC(=N)N)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1CC(=N)N)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H11N5O2/c1-6-13-8-4-7(15(16)17)2-3-9(8)14(6)5-10(11)12/h2-4H,5H2,1H3,(H3,11,12)