(5-azanyl-1H-1,2,4-triazol-3-yl)-[(4-methoxyphenyl)methylidene]azanium

Systemtic Name: (5-azanyl-1H-1,2,4-triazol-3-yl)-[(4-methoxyphenyl)methylidene]azanium Openeye Name: (5-amino-1H-1,2,4-triazol-3-yl)-[(4-methoxyphenyl)methylene]ammonium CAS Name: (5-amino-1H-1,2,4-triazol-3-yl)-[(4-methoxyphenyl)methylidene]ammonium IUPAC Name: (5-amino-1H-1,2,4-triazol-3-yl)-[(4-methoxyphenyl)methylidene]azanium Traditional Name: (5-amino-1H-1,2,4-triazol-3-yl)-p-anisylidene-ammonium Formula: C10H12N5O+ MolecularWeight: 218.23518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=[NH+]C2=NNC(=N2)N

Isomeric SMILES

COC1=CC=C(C=C1)C=[NH+]C2=NNC(=N2)N

InChI

InChI=1S/C10H11N5O/c1-16-8-4-2-7(3-5-8)6-12-10-13-9(11)14-15-10/h2-6H,1H3,(H3,11,13,14,15)/p+1