N-(2-methyl-3H-benzimidazol-5-yl)-4-nitro-benzamide

Systemtic Name: N-(2-methyl-3H-benzimidazol-5-yl)-4-nitro-benzamide Openeye Name: N-(2-methyl-3H-benzimidazol-5-yl)-4-nitro-benzamide CAS Name: N-(2-methyl-3H-benzimidazol-5-yl)-4-nitrobenzamide IUPAC Name: N-(2-methyl-3H-benzimidazol-5-yl)-4-nitrobenzamide Traditional Name: N-(2-methyl-3H-benzimidazol-5-yl)-4-nitro-benzamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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