N-(4-methoxyphenyl)-3-(6-nitro-1H-benzimidazol-2-yl)propanamide

Systemtic Name: N-(4-methoxyphenyl)-3-(6-nitro-1H-benzimidazol-2-yl)propanamide Openeye Name: N-(4-methoxyphenyl)-3-(6-nitro-1H-benzimidazol-2-yl)propanamide CAS Name: N-(4-methoxyphenyl)-3-(6-nitro-1H-benzimidazol-2-yl)propanamide IUPAC Name: N-(4-methoxyphenyl)-3-(6-nitro-1H-benzimidazol-2-yl)propanamide Traditional Name: N-(4-methoxyphenyl)-3-(6-nitro-1H-benzimidazol-2-yl)propionamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-25-13-5-2-11(3-6-13)18-17(22)9-8-16-19-14-7-4-12(21(23)24)10-15(14)20-16/h2-7,10H,8-9H2,1H3,(H,18,22)(H,19,20)