N-(1-methyl-6-nitro-2-oxidanylidene-3H-benzimidazol-5-yl)ethanamide

Systemtic Name: N-(1-methyl-6-nitro-2-oxidanylidene-3H-benzimidazol-5-yl)ethanamide Openeye Name: N-(1-methyl-6-nitro-2-oxo-3H-benzimidazol-5-yl)acetamide CAS Name: N-(1-methyl-6-nitro-2-oxo-3H-benzimidazol-5-yl)acetamide IUPAC Name: N-(1-methyl-6-nitro-2-oxo-3H-benzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1-methyl-6-nitro-3H-benzimidazol-5-yl)acetamide Formula: C10H10N4O4 MolecularWeight: 250.2108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)NC(=O)N2C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)NC(=O)N2C)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O4/c1-5(15)11-7-3-6-8(4-9(7)14(17)18)13(2)10(16)12-6/h3-4H,1-2H3,(H,11,15)(H,12,16)