[1-azanyl-2-(4-methoxyphenyl)ethylidene]-(1,2,4-triazol-4-yl)azanium

Systemtic Name: [1-azanyl-2-(4-methoxyphenyl)ethylidene]-(1,2,4-triazol-4-yl)azanium Openeye Name: [1-amino-2-(4-methoxyphenyl)ethylidene]-(1,2,4-triazol-4-yl)ammonium CAS Name: [1-amino-2-(4-methoxyphenyl)ethylidene]-(1,2,4-triazol-4-yl)ammonium IUPAC Name: [1-amino-2-(4-methoxyphenyl)ethylidene]-(1,2,4-triazol-4-yl)azanium Traditional Name: [1-amino-2-(4-methoxyphenyl)ethylidene]-(1,2,4-triazol-4-yl)ammonium Formula: C11H14N5O+ MolecularWeight: 232.26176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=[NH+]N2C=NN=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=[NH+]N2C=NN=C2)N

InChI

InChI=1S/C11H13N5O/c1-17-10-4-2-9(3-5-10)6-11(12)15-16-7-13-14-8-16/h2-5,7-8H,6H2,1H3,(H2,12,15)/p+1