trimethyl-[2-[2-[(E)-(4-nitrophenyl)methylideneamino]benzimidazol-1-yl]ethyl]azanium

Systemtic Name: trimethyl-[2-[2-[(E)-(4-nitrophenyl)methylideneamino]benzimidazol-1-yl]ethyl]azanium Openeye Name: trimethyl-[2-[2-[(E)-(4-nitrophenyl)methyleneamino]benzimidazol-1-yl]ethyl]ammonium CAS Name: trimethyl-[2-[2-[(E)-(4-nitrophenyl)methylideneamino]-1-benzimidazolyl]ethyl]ammonium IUPAC Name: trimethyl-[2-[2-[(E)-(4-nitrophenyl)methylideneamino]benzimidazol-1-yl]ethyl]azanium Traditional Name: trimethyl-[2-[2-[(E)-(4-nitrobenzylidene)amino]benzimidazol-1-yl]ethyl]ammonium Formula: C19H22N5O2+ MolecularWeight: 352.41028

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCN1C2=CC=CC=C2N=C1N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[N+](C)(C)CCN1C2=CC=CC=C2N=C1/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N5O2/c1-24(2,3)13-12-22-18-7-5-4-6-17(18)21-19(22)20-14-15-8-10-16(11-9-15)23(25)26/h4-11,14H,12-13H2,1-3H3/q+1/b20-14+