N-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)imino]-1-oxidanyl-4H-pyridin-4-ide-3-carboxamide

Systemtic Name: N-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)imino]-1-oxidanyl-4H-pyridin-4-ide-3-carboxamide Openeye Name: 1-hydroxy-N-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)imino]-4H-pyridin-4-ide-3-carboxamide CAS Name: 1-hydroxy-N-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)imino]-4H-pyridin-4-ide-3-carboxamide IUPAC Name: 1-hydroxy-N-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)imino]-4H-pyridin-4-ide-3-carboxamide Traditional Name: 1-hydroxy-N-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)imino]-4H-pyridin-4-ide-3-carboxamide Formula: C10H9N6O3- MolecularWeight: 261.21686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)N=NC(=O)C2=CN(C=C[CH-]2)O

Isomeric SMILES

CC1=NNC(=NC1=O)N=NC(=O)C2=CN(C=C[CH-]2)O

InChI

InChI=1S/C10H9N6O3/c1-6-8(17)11-10(14-12-6)15-13-9(18)7-3-2-4-16(19)5-7/h2-5,19H,1H3,(H,11,14,17)/q-1