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4-[(2E)-2-(2-methyl-6-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-N-oxidanyl-benzeneamine oxide

4-[(2E)-2-(2-methyl-6-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name:4-[(2E)-2-(2-methyl-6-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-N-oxidanyl-benzeneamine oxide
Openeye Name:N-hydroxy-4-[(2E)-2-(2-hydroxy-6-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]benzeneamine oxide
CAS Name:N-hydroxy-4-[(2E)-2-(2-hydroxy-6-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]benzeneamine oxide
IUPAC Name:N-hydroxy-4-[(2E)-2-(2-hydroxy-6-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzeneamine oxide
Traditional Name:N-hydroxy-4-[(N'E)-N'-(2-hydroxy-4-keto-6-methyl-cyclohexa-2,5-dien-1-ylidene)hydrazino]benzeneamine oxide
Formula: C13H13N3O4
MolecularWeight: 275.26002
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1=NNC2=CC=C(C=C2)[NH+](O)[O-])O


Isomeric SMILES

CC\1=CC(=O)C=C(/C1=N/NC2=CC=C(C=C2)[NH+](O)[O-])O


InChI

InChI=1S/C13H13N3O4/c1-8-6-11(17)7-12(18)13(8)15-14-9-2-4-10(5-3-9)16(19)20/h2-7,14,16,18-19H,1H3/b15-13+


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