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3-(6-nitro-1H-benzimidazol-2-yl)-N-(phenylmethyl)propanamide

3-(6-nitro-1H-benzimidazol-2-yl)-N-(phenylmethyl)propanamide

Systemtic Name:3-(6-nitro-1H-benzimidazol-2-yl)-N-(phenylmethyl)propanamide
Openeye Name:N-benzyl-3-(6-nitro-1H-benzimidazol-2-yl)propanamide
CAS Name:3-(6-nitro-1H-benzimidazol-2-yl)-N-(phenylmethyl)propanamide
IUPAC Name:N-benzyl-3-(6-nitro-1H-benzimidazol-2-yl)propanamide
Traditional Name:N-benzyl-3-(6-nitro-1H-benzimidazol-2-yl)propionamide
Formula: C17H16N4O3
MolecularWeight: 324.33394
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H16N4O3/c22-17(18-11-12-4-2-1-3-5-12)9-8-16-19-14-7-6-13(21(23)24)10-15(14)20-16/h1-7,10H,8-9,11H2,(H,18,22)(H,19,20)


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