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2-methyl-N-(6-nitro-1H-benzimidazol-2-yl)propanamide

2-methyl-N-(6-nitro-1H-benzimidazol-2-yl)propanamide

Systemtic Name:2-methyl-N-(6-nitro-1H-benzimidazol-2-yl)propanamide
Openeye Name:2-methyl-N-(6-nitro-1H-benzimidazol-2-yl)propanamide
CAS Name:2-methyl-N-(6-nitro-1H-benzimidazol-2-yl)propanamide
IUPAC Name:2-methyl-N-(6-nitro-1H-benzimidazol-2-yl)propanamide
Traditional Name:2-methyl-N-(6-nitro-1H-benzimidazol-2-yl)propionamide
Formula: C11H12N4O3
MolecularWeight: 248.23798
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C11H12N4O3/c1-6(2)10(16)14-11-12-8-4-3-7(15(17)18)5-9(8)13-11/h3-6H,1-2H3,(H2,12,13,14,16)


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