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

Systemtic Name: N-oxidanyl-3-[(E)-[(N-oxidanyl-N'-phenyl-carbamimidoyl)hydrazinylidene]methyl]benzeneamine oxide Openeye Name: N-hydroxy-3-[(E)-[(N-hydroxy-N'-phenyl-carbamimidoyl)hydrazono]methyl]benzeneamine oxide CAS Name: N-hydroxy-3-[(E)-[[(hydroxyamino)-phenyliminomethyl]hydrazinylidene]methyl]benzeneamine oxide IUPAC Name: N-hydroxy-3-[(E)-[(N-hydroxy-N'-phenylcarbamimidoyl)hydrazinylidene]methyl]benzeneamine oxide Traditional Name: N-hydroxy-3-[(E)-[(N-hydroxy-N'-phenyl-amidino)hydrazono]methyl]benzeneamine oxide Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(NN=CC2=CC(=CC=C2)[NH+](O)[O-])NO

Isomeric SMILES

C1=CC=C(C=C1)N=C(N/N=C/C2=CC(=CC=C2)[NH+](O)[O-])NO

InChI

InChI=1S/C14H15N5O3/c20-18-14(16-12-6-2-1-3-7-12)17-15-10-11-5-4-8-13(9-11)19(21)22/h1-10,19-21H,(H2,16,17,18)/b15-10+