6-methyl-3-[2-(3,4,5-triethoxyphenyl)carbonylhydrazinyl]-1,2,4-triazin-5-olate

Systemtic Name: 6-methyl-3-[2-(3,4,5-triethoxyphenyl)carbonylhydrazinyl]-1,2,4-triazin-5-olate Openeye Name: 6-methyl-3-[2-(3,4,5-triethoxybenzoyl)hydrazino]-1,2,4-triazin-5-olate CAS Name: 6-methyl-3-[[oxo-(3,4,5-triethoxyphenyl)methyl]hydrazo]-1,2,4-triazin-5-olate IUPAC Name: 6-methyl-3-[2-(3,4,5-triethoxybenzoyl)hydrazinyl]-1,2,4-triazin-5-olate Traditional Name: 6-methyl-3-[N'-(3,4,5-triethoxybenzoyl)hydrazino]-1,2,4-triazin-5-olate Formula: C17H22N5O5- MolecularWeight: 376.38708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC2=NC(=C(N=N2)C)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC2=NC(=C(N=N2)C)[O-]

InChI

InChI=1S/C17H23N5O5/c1-5-25-12-8-11(9-13(26-6-2)14(12)27-7-3)16(24)20-22-17-18-15(23)10(4)19-21-17/h8-9H,5-7H2,1-4H3,(H,20,24)(H2,18,21,22,23)/p-1