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

Systemtic Name: 4-methoxy-N-[(6-nitrobenzimidazol-1-yl)methyl]aniline Openeye Name: 4-methoxy-N-[(6-nitrobenzimidazol-1-yl)methyl]aniline CAS Name: 4-methoxy-N-[(6-nitro-1-benzimidazolyl)methyl]aniline IUPAC Name: 4-methoxy-N-[(6-nitrobenzimidazol-1-yl)methyl]aniline Traditional Name: (4-methoxyphenyl)-[(6-nitrobenzimidazol-1-yl)methyl]amine Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCN2C=NC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NCN2C=NC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O3/c1-22-13-5-2-11(3-6-13)16-9-18-10-17-14-7-4-12(19(20)21)8-15(14)18/h2-8,10,16H,9H2,1H3