N-oxidanyl-4-[(E)-C-phenylcarbonohydrazonoyl]benzeneamine oxide

Systemtic Name: N-oxidanyl-4-[(E)-C-phenylcarbonohydrazonoyl]benzeneamine oxide Openeye Name: N-hydroxy-4-[(E)-phenylcarbonohydrazonoyl]benzeneamine oxide CAS Name: 4-[(E)-hydrazinylidene(phenyl)methyl]-N-hydroxybenzeneamine oxide IUPAC Name: N-hydroxy-4-[(E)-C-phenylcarbonohydrazonoyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[(E)-phenylcarbohydrazonoyl]benzeneamine oxide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2/c14-15-13(10-4-2-1-3-5-10)11-6-8-12(9-7-11)16(17)18/h1-9,16-17H,14H2/b15-13+