4-[(E)-(3-methyl-5-oxidanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(E)-(3-methyl-5-oxidanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-[(E)-(3-methyl-5-oxo-1H-1,2,4-triazol-4-yl)iminomethyl]benzeneamine oxide CAS Name: N-hydroxy-4-[(E)-(3-methyl-5-oxo-1H-1,2,4-triazol-4-yl)iminomethyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[(E)-(3-methyl-5-oxo-1H-1,2,4-triazol-4-yl)iminomethyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[(E)-(5-keto-3-methyl-1H-1,2,4-triazol-4-yl)iminomethyl]benzeneamine oxide Formula: C10H11N5O3 MolecularWeight: 249.22604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N1N=CC2=CC=C(C=C2)[NH+](O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O3/c1-7-12-13-10(16)14(7)11-6-8-2-4-9(5-3-8)15(17)18/h2-6,15,17H,1H3,(H,13,16)/b11-6+