1-(1-ethylbenzimidazol-2-yl)-N-(4-nitrophenyl)methanimine

Systemtic Name: 1-(1-ethylbenzimidazol-2-yl)-N-(4-nitrophenyl)methanimine Openeye Name: 1-(1-ethylbenzimidazol-2-yl)-N-(4-nitrophenyl)methanimine CAS Name: 1-(1-ethyl-2-benzimidazolyl)-N-(4-nitrophenyl)methanimine IUPAC Name: 1-(1-ethylbenzimidazol-2-yl)-N-(4-nitrophenyl)methanimine Traditional Name: (1-ethylbenzimidazol-2-yl)methylene-(4-nitrophenyl)amine Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O2/c1-2-19-15-6-4-3-5-14(15)18-16(19)11-17-12-7-9-13(10-8-12)20(21)22/h3-11H,2H2,1H3