N-(benzimidazol-1-yl)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-3-methyl-4-nitro-benzamide Openeye Name: N-(benzimidazol-1-yl)-3-methyl-4-nitro-benzamide CAS Name: N-(1-benzimidazolyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(benzimidazol-1-yl)-3-methyl-4-nitrobenzamide Traditional Name: N-(benzimidazol-1-yl)-3-methyl-4-nitro-benzamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN2C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NN2C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3/c1-10-8-11(6-7-13(10)19(21)22)15(20)17-18-9-16-12-4-2-3-5-14(12)18/h2-9H,1H3,(H,17,20)