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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-methyl-3-nitro-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-methyl-3-nitro-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-methyl-3-nitrobenzamide Traditional Name: N-(1H-benzimidazol-2-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)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H12N4O3/c1-9-10(5-4-8-13(9)19(21)22)14(20)18-15-16-11-6-2-3-7-12(11)17-15/h2-8H,1H3,(H2,16,17,18,20)