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

Systemtic Name: 3-[2-(3,4-diethoxyphenyl)carbonylhydrazinyl]-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-(3,4-diethoxybenzoyl)hydrazino]-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[[(3,4-diethoxyphenyl)-oxomethyl]hydrazo]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[2-(3,4-diethoxybenzoyl)hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[N'-(3,4-diethoxybenzoyl)hydrazino]-6-methyl-1,2,4-triazin-5-olate Formula: C15H18N5O4- MolecularWeight: 332.33452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O4/c1-4-23-11-7-6-10(8-12(11)24-5-2)14(22)18-20-15-16-13(21)9(3)17-19-15/h6-8H,4-5H2,1-3H3,(H,18,22)(H2,16,19,20,21)/p-1