N-oxidanyl-2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]benzeneamine oxide

Systemtic Name: N-oxidanyl-2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]benzeneamine oxide Openeye Name: N-hydroxy-2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzeneamine oxide CAS Name: N-hydroxy-2-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzeneamine oxide IUPAC Name: N-hydroxy-2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzeneamine oxide Traditional Name: N-hydroxy-2-[[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzeneamine oxide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC=C2C=CC=CC2=O)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N/C=C/2\C=CC=CC2=O)[NH+](O)[O-]

InChI

InChI=1S/C13H12N2O3/c16-13-8-4-1-5-10(13)9-14-11-6-2-3-7-12(11)15(17)18/h1-9,14-15,17H/b10-9+