4-(1-methyl-5-nitro-imidazol-2-yl)benzamide

Systemtic Name: 4-(1-methyl-5-nitro-imidazol-2-yl)benzamide Openeye Name: 4-(1-methyl-5-nitro-imidazol-2-yl)benzamide CAS Name: 4-(1-methyl-5-nitro-2-imidazolyl)benzamide IUPAC Name: 4-(1-methyl-5-nitroimidazol-2-yl)benzamide Traditional Name: 4-(1-methyl-5-nitro-imidazol-2-yl)benzamide Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3/c1-14-9(15(17)18)6-13-11(14)8-4-2-7(3-5-8)10(12)16/h2-6H,1H3,(H2,12,16)