N-(1H-benzimidazol-2-ylmethyl)-2-methyl-3-nitro-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-methyl-3-nitro-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-methyl-3-nitro-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-methyl-3-nitrobenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-methyl-3-nitro-benzamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H14N4O3/c1-10-11(5-4-8-14(10)20(22)23)16(21)17-9-15-18-12-6-2-3-7-13(12)19-15/h2-8H,9H2,1H3,(H,17,21)(H,18,19)