4-(5,6-dimethylbenzimidazol-1-yl)-3-nitro-benzamide

Systemtic Name: 4-(5,6-dimethylbenzimidazol-1-yl)-3-nitro-benzamide Openeye Name: 4-(5,6-dimethylbenzimidazol-1-yl)-3-nitro-benzamide CAS Name: 4-(5,6-dimethyl-1-benzimidazolyl)-3-nitrobenzamide IUPAC Name: 4-(5,6-dimethylbenzimidazol-1-yl)-3-nitrobenzamide Traditional Name: 4-(5,6-dimethylbenzimidazol-1-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)C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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