[(E)-(4-methoxyphenyl)methylideneamino]azanium; 5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-olate

Systemtic Name: [(E)-(4-methoxyphenyl)methylideneamino]azanium; 5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-olate Openeye Name: [(E)-(4-methoxyphenyl)methyleneamino]ammonium; 5-oxo-1,2-dihydro-1,2,4-triazol-3-olate CAS Name: [(E)-(4-methoxyphenyl)methylideneamino]ammonium; 5-oxo-1,2-dihydro-1,2,4-triazol-3-olate IUPAC Name: [(E)-(4-methoxyphenyl)methylideneamino]azanium; 5-oxo-1,2-dihydro-1,2,4-triazol-3-olate Traditional Name: 5-keto-1,2-dihydro-1,2,4-triazol-3-olate; [(E)-p-anisylideneamino]ammonium Formula: C10H13N5O3 MolecularWeight: 251.24192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=N[NH3+].C1(=NC(=O)NN1)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/[NH3+].C1(=NC(=O)NN1)[O-]

InChI

InChI=1S/C8H10N2O.C2H3N3O2/c1-11-8-4-2-7(3-5-8)6-10-9;6-1-3-2(7)5-4-1/h2-6H,9H2,1H3;(H3,3,4,5,6,7)/b10-6+;