N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-4-methoxy-3-nitro-benzamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-10(16-19-12-5-3-4-6-13(12)20-16)18-17(22)11-7-8-15(25-2)14(9-11)21(23)24/h3-10H,1-2H3,(H,18,22)(H,19,20)/t10-/m1/s1