3-[(E)-[(N'-methylcarbamimidoyl)hydrazinylidene]methyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[(E)-[(N'-methylcarbamimidoyl)hydrazinylidene]methyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-3-[(E)-[(N'-methylcarbamimidoyl)hydrazono]methyl]benzeneamine oxide CAS Name: 3-[(E)-[[amino(methylimino)methyl]hydrazinylidene]methyl]-N-hydroxybenzeneamine oxide IUPAC Name: N-hydroxy-3-[(E)-[(N'-methylcarbamimidoyl)hydrazinylidene]methyl]benzeneamine oxide Traditional Name: N-hydroxy-3-[(E)-[(N'-methylamidino)hydrazono]methyl]benzeneamine oxide Formula: C9H13N5O2 MolecularWeight: 223.23182

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NN=CC1=CC(=CC=C1)[NH+](O)[O-]

Isomeric SMILES

CN=C(N)N/N=C/C1=CC(=CC=C1)[NH+](O)[O-]

InChI

InChI=1S/C9H13N5O2/c1-11-9(10)13-12-6-7-3-2-4-8(5-7)14(15)16/h2-6,14-15H,1H3,(H3,10,11,13)/b12-6+