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

Systemtic Name: 3-[(2Z)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[(2Z)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]hydrazino]-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[(2Z)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[(2Z)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[(N'Z)-N'-(4-ethoxy-3-methoxy-benzylidene)hydrazino]-6-methyl-1,2,4-triazin-5-olate Formula: C14H16N5O3- MolecularWeight: 302.30854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O3/c1-4-22-11-6-5-10(7-12(11)21-3)8-15-18-14-16-13(20)9(2)17-19-14/h5-8H,4H2,1-3H3,(H2,16,18,19,20)/p-1/b15-8-