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

Systemtic Name: N-(3-ethanoylphenyl)-3-(6-nitro-1H-benzimidazol-2-yl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(6-nitro-1H-benzimidazol-2-yl)propanamide CAS Name: N-(3-acetylphenyl)-3-(6-nitro-1H-benzimidazol-2-yl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(6-nitro-1H-benzimidazol-2-yl)propanamide Traditional Name: N-(3-acetylphenyl)-3-(6-nitro-1H-benzimidazol-2-yl)propionamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4/c1-11(23)12-3-2-4-13(9-12)19-18(24)8-7-17-20-15-6-5-14(22(25)26)10-16(15)21-17/h2-6,9-10H,7-8H2,1H3,(H,19,24)(H,20,21)