(Z)-N-[4,5-dimethyl-2-(4-nitrophenyl)-1,2,3-triazol-1-ium-1-yl]benzenecarboximidate

Systemtic Name: (Z)-N-[4,5-dimethyl-2-(4-nitrophenyl)-1,2,3-triazol-1-ium-1-yl]benzenecarboximidate Openeye Name: (Z)-N-[4,5-dimethyl-2-(4-nitrophenyl)triazol-1-ium-1-yl]benzenecarboximidate CAS Name: (Z)-N-[4,5-dimethyl-2-(4-nitrophenyl)-1-triazol-1-iumyl]benzenecarboximidate IUPAC Name: (Z)-N-[4,5-dimethyl-2-(4-nitrophenyl)triazol-1-ium-1-yl]benzenecarboximidate Traditional Name: (Z)-N-[4,5-dimethyl-2-(4-nitrophenyl)triazol-1-ium-1-yl]benzenecarboximidate Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN([N+](=C1C)N=C(C2=CC=CC=C2)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN([N+](=C1C)/N=C(/C2=CC=CC=C2)\[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3/c1-12-13(2)20(19-17(23)14-6-4-3-5-7-14)21(18-12)15-8-10-16(11-9-15)22(24)25/h3-11H,1-2H3