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

Systemtic Name: 3-[(2Z)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate Openeye Name: 3-[(2Z)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]hydrazino]-1,2,4-triazin-5-olate CAS Name: 3-[(2Z)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate IUPAC Name: 3-[(2Z)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate Traditional Name: 3-[(N'Z)-N'-(4-ethoxy-3-methoxy-benzylidene)hydrazino]-1,2,4-triazin-5-olate Formula: C13H14N5O3- MolecularWeight: 288.28196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O3/c1-3-21-10-5-4-9(6-11(10)20-2)7-14-17-13-16-12(19)8-15-18-13/h4-8H,3H2,1-2H3,(H2,16,17,18,19)/p-1/b14-7-