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

Systemtic Name: N-oxidanyl-3-[(E)-[(N'-phenylcarbamimidoyl)hydrazinylidene]methyl]benzeneamine oxide Openeye Name: N-hydroxy-3-[(E)-[(N'-phenylcarbamimidoyl)hydrazono]methyl]benzeneamine oxide CAS Name: 3-[(E)-[[amino(phenylimino)methyl]hydrazinylidene]methyl]-N-hydroxybenzeneamine oxide IUPAC Name: N-hydroxy-3-[(E)-[(N'-phenylcarbamimidoyl)hydrazinylidene]methyl]benzeneamine oxide Traditional Name: N-hydroxy-3-[(E)-[(N'-phenylamidino)hydrazono]methyl]benzeneamine oxide Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(N)NN=CC2=CC(=CC=C2)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C(N)N/N=C/C2=CC(=CC=C2)[NH+](O)[O-]

InChI

InChI=1S/C14H15N5O2/c15-14(17-12-6-2-1-3-7-12)18-16-10-11-5-4-8-13(9-11)19(20)21/h1-10,19-20H,(H3,15,17,18)/b16-10+