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

Systemtic Name: 3-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate Openeye Name: 3-[(2Z)-2-[(4-methoxyphenyl)methylene]hydrazino]-1,2,4-triazin-5-olate CAS Name: 3-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate IUPAC Name: 3-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate Traditional Name: 3-[(N'Z)-N'-p-anisylidenehydrazino]-1,2,4-triazin-5-olate Formula: C11H10N5O2- MolecularWeight: 244.2294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=CN=N2)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC2=NC(=CN=N2)[O-]

InChI

InChI=1S/C11H11N5O2/c1-18-9-4-2-8(3-5-9)6-12-15-11-14-10(17)7-13-16-11/h2-7H,1H3,(H2,14,15,16,17)/p-1/b12-6-