6-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-5-oxidanylidene-2H-1,2,4-triazin-3-olate

Systemtic Name: 6-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-5-oxidanylidene-2H-1,2,4-triazin-3-olate Openeye Name: 6-[(2Z)-2-[(4-methoxyphenyl)methylene]hydrazino]-5-oxo-2H-1,2,4-triazin-3-olate CAS Name: 6-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-5-oxo-2H-1,2,4-triazin-3-olate IUPAC Name: 6-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-5-oxo-2H-1,2,4-triazin-3-olate Traditional Name: 5-keto-6-[(N'Z)-N'-p-anisylidenehydrazino]-2H-1,2,4-triazin-3-olate Formula: C11H10N5O3- MolecularWeight: 260.2288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NNC(=NC2=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC2=NNC(=NC2=O)[O-]

InChI

InChI=1S/C11H11N5O3/c1-19-8-4-2-7(3-5-8)6-12-14-9-10(17)13-11(18)16-15-9/h2-6H,1H3,(H,14,15)(H2,13,16,17,18)/p-1/b12-6-