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

Systemtic Name: 3-[(E)-[(N'-methyl-N-oxidanyl-carbamimidoyl)hydrazinylidene]methyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-3-[(E)-[(N-hydroxy-N'-methyl-carbamimidoyl)hydrazono]methyl]benzeneamine oxide CAS Name: N-hydroxy-3-[(E)-[[(hydroxyamino)-methyliminomethyl]hydrazinylidene]methyl]benzeneamine oxide IUPAC Name: N-hydroxy-3-[(E)-[(N-hydroxy-N'-methylcarbamimidoyl)hydrazinylidene]methyl]benzeneamine oxide Traditional Name: N-hydroxy-3-[(E)-[(N-hydroxy-N'-methyl-amidino)hydrazono]methyl]benzeneamine oxide Formula: C9H13N5O3 MolecularWeight: 239.23122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C(NN=CC1=CC(=CC=C1)[NH+](O)[O-])NO

Isomeric SMILES

CN=C(N/N=C/C1=CC(=CC=C1)[NH+](O)[O-])NO

InChI

InChI=1S/C9H13N5O3/c1-10-9(13-15)12-11-6-7-3-2-4-8(5-7)14(16)17/h2-6,14-16H,1H3,(H2,10,12,13)/b11-6+