3-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate

Systemtic Name: 3-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[(2Z)-2-[(4-ethoxyphenyl)methylene]hydrazino]-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[(N'Z)-N'-(4-ethoxybenzylidene)hydrazino]-6-methyl-1,2,4-triazin-5-olate Formula: C13H14N5O2- MolecularWeight: 272.28256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=NC(=C(N=N2)C)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC2=NC(=C(N=N2)C)[O-]

InChI

InChI=1S/C13H15N5O2/c1-3-20-11-6-4-10(5-7-11)8-14-17-13-15-12(19)9(2)16-18-13/h4-8H,3H2,1-2H3,(H2,15,17,18,19)/p-1/b14-8-