2-methoxy-5-[(Z)-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinylidene]methyl]phenolate

Systemtic Name: 2-methoxy-5-[(Z)-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinylidene]methyl]phenolate Openeye Name: 2-methoxy-5-[(Z)-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazono]methyl]phenolate CAS Name: 2-methoxy-5-[(Z)-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-5-[(Z)-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinylidene]methyl]phenolate Traditional Name: 5-[(Z)-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)hydrazono]methyl]-2-methoxy-phenolate Formula: C12H12N5O3- MolecularWeight: 274.25538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=CC2=CC(=C(C=C2)OC)[O-]

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C\C2=CC(=C(C=C2)OC)[O-]

InChI

InChI=1S/C12H13N5O3/c1-7-11(19)14-12(17-15-7)16-13-6-8-3-4-10(20-2)9(18)5-8/h3-6,18H,1-2H3,(H2,14,16,17,19)/p-1/b13-6-