N-(benzimidazol-1-yl)-2-methyl-3-nitro-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-2-methyl-3-nitro-benzamide Openeye Name: N-(benzimidazol-1-yl)-2-methyl-3-nitro-benzamide CAS Name: N-(1-benzimidazolyl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(benzimidazol-1-yl)-2-methyl-3-nitrobenzamide Traditional Name: N-(benzimidazol-1-yl)-2-methyl-3-nitro-benzamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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