4-methyl-N-[(6-nitrobenzimidazol-1-yl)methyl]aniline

Systemtic Name: 4-methyl-N-[(6-nitrobenzimidazol-1-yl)methyl]aniline Openeye Name: 4-methyl-N-[(6-nitrobenzimidazol-1-yl)methyl]aniline CAS Name: 4-methyl-N-[(6-nitro-1-benzimidazolyl)methyl]aniline IUPAC Name: 4-methyl-N-[(6-nitrobenzimidazol-1-yl)methyl]aniline Traditional Name: (6-nitrobenzimidazol-1-yl)methyl-(p-tolyl)amine Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCN2C=NC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NCN2C=NC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O2/c1-11-2-4-12(5-3-11)16-9-18-10-17-14-7-6-13(19(20)21)8-15(14)18/h2-8,10,16H,9H2,1H3