3-[cyano-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]methyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[cyano-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]methyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[cyano-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazino]methyl]-N-hydroxy-benzeneamine oxide CAS Name: 3-[cyano-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazo]methyl]-N-hydroxybenzeneamine oxide IUPAC Name: 3-[cyano-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinyl]methyl]-N-hydroxybenzeneamine oxide Traditional Name: 3-[cyano-[N'-(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazino]methyl]-N-hydroxy-benzeneamine oxide Formula: C13H14N6O3 MolecularWeight: 302.28866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NNC(C#N)C2=CC(=CC=C2)[NH+](O)[O-]

Isomeric SMILES

CC1=CC(=O)N=C(N1)NNC(C#N)C2=CC(=CC=C2)[NH+](O)[O-]

InChI

InChI=1S/C13H14N6O3/c1-8-5-12(20)16-13(15-8)18-17-11(7-14)9-3-2-4-10(6-9)19(21)22/h2-6,11,17,19,21H,1H3,(H2,15,16,18,20)