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

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

Systemtic Name:N-[(6-nitrobenzimidazol-1-yl)methyl]aniline
Openeye Name:N-[(6-nitrobenzimidazol-1-yl)methyl]aniline
CAS Name:N-[(6-nitro-1-benzimidazolyl)methyl]aniline
IUPAC Name:N-[(6-nitrobenzimidazol-1-yl)methyl]aniline
Traditional Name:(6-nitrobenzimidazol-1-yl)methyl-phenyl-amine
Formula: C14H12N4O2
MolecularWeight: 268.27068
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H12N4O2/c19-18(20)12-6-7-13-14(8-12)17(10-16-13)9-15-11-4-2-1-3-5-11/h1-8,10,15H,9H2


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