N-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-nitro-benzamide

Systemtic Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-nitro-benzamide Openeye Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-nitro-benzamide CAS Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-nitrobenzamide IUPAC Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-nitrobenzamide Traditional Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-nitro-benzamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3/c1-9-6-13-14(7-10(9)2)18-16(17-13)19-15(21)11-4-3-5-12(8-11)20(22)23/h3-8H,1-2H3,(H2,17,18,19,21)