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

Systemtic Name: 4-ethoxy-N-[(6-nitrobenzimidazol-1-yl)methyl]aniline Openeye Name: 4-ethoxy-N-[(6-nitrobenzimidazol-1-yl)methyl]aniline CAS Name: 4-ethoxy-N-[(6-nitro-1-benzimidazolyl)methyl]aniline IUPAC Name: 4-ethoxy-N-[(6-nitrobenzimidazol-1-yl)methyl]aniline Traditional Name: (6-nitrobenzimidazol-1-yl)methyl-p-phenetyl-amine Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCN2C=NC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NCN2C=NC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3/c1-2-23-14-6-3-12(4-7-14)17-10-19-11-18-15-8-5-13(20(21)22)9-16(15)19/h3-9,11,17H,2,10H2,1H3