N-[(6-nitrobenzimidazol-1-yl)methyl]benzamide

Systemtic Name: N-[(6-nitrobenzimidazol-1-yl)methyl]benzamide Openeye Name: N-[(6-nitrobenzimidazol-1-yl)methyl]benzamide CAS Name: N-[(6-nitro-1-benzimidazolyl)methyl]benzamide IUPAC Name: N-[(6-nitrobenzimidazol-1-yl)methyl]benzamide Traditional Name: N-[(6-nitrobenzimidazol-1-yl)methyl]benzamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCN2C=NC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCN2C=NC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3/c20-15(11-4-2-1-3-5-11)17-10-18-9-16-13-7-6-12(19(21)22)8-14(13)18/h1-9H,10H2,(H,17,20)