4-(chloromethyl)-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)benzenecarboximidate

Systemtic Name: 4-(chloromethyl)-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)benzenecarboximidate Openeye Name: 4-(chloromethyl)-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)benzenecarboximidate CAS Name: 4-(chloromethyl)-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)benzenecarboximidate IUPAC Name: 4-(chloromethyl)-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)benzenecarboximidate Traditional Name: 4-(chloromethyl)-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)benzenecarboximidate Formula: C11H11ClN4O MolecularWeight: 250.68424

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=[N+](C=N1)N=C(C2=CC=C(C=C2)CCl)[O-]

Isomeric SMILES

CN1C=[N+](C=N1)N=C(C2=CC=C(C=C2)CCl)[O-]

InChI

InChI=1S/C11H11ClN4O/c1-15-8-16(7-13-15)14-11(17)10-4-2-9(6-12)3-5-10/h2-5,7-8H,6H2,1H3