[1-azanyl-2-(3-chloranyl-4-methoxy-phenyl)ethylidene]-(1,2,4-triazol-4-yl)azanium

Systemtic Name: [1-azanyl-2-(3-chloranyl-4-methoxy-phenyl)ethylidene]-(1,2,4-triazol-4-yl)azanium Openeye Name: [1-amino-2-(3-chloro-4-methoxy-phenyl)ethylidene]-(1,2,4-triazol-4-yl)ammonium CAS Name: [1-amino-2-(3-chloro-4-methoxyphenyl)ethylidene]-(1,2,4-triazol-4-yl)ammonium IUPAC Name: [1-amino-2-(3-chloro-4-methoxyphenyl)ethylidene]-(1,2,4-triazol-4-yl)azanium Traditional Name: [1-amino-2-(3-chloro-4-methoxy-phenyl)ethylidene]-(1,2,4-triazol-4-yl)ammonium Formula: C11H13ClN5O+ MolecularWeight: 266.70682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN5O/c1-18-10-3-2-8(4-9(10)12)5-11(13)16-17-6-14-15-7-17/h2-4,6-7H,5H2,1H3,(H2,13,16)/p+1