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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC2=CC=C(C=C2)[NH+](O)[O-])C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\NC2=CC=C(C=C2)[NH+](O)[O-])/C(=O)C=C1

InChI

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