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2-[2-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinyl]but-2-enoate

2-[2-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinyl]but-2-enoate

Systemtic Name:2-[2-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinyl]but-2-enoate
Openeye Name:2-[2-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazino]but-2-enoate
CAS Name:2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazo]-2-butenoate
IUPAC Name:2-[2-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinyl]but-2-enoate
Traditional Name:2-[N'-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)hydrazino]but-2-enoate
Formula: C8H10N5O3-
MolecularWeight: 224.1967
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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)[O-])NNC1=NC(=O)C(=NN1)C


Isomeric SMILES

CC=C(C(=O)[O-])NNC1=NC(=O)C(=NN1)C


InChI

InChI=1S/C8H11N5O3/c1-3-5(7(15)16)11-13-8-9-6(14)4(2)10-12-8/h3,11H,1-2H3,(H,15,16)(H2,9,12,13,14)/p-1


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