10H-phenoxazine-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(O2)C=CC(=O)C3=O
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(O2)C=CC(=O)C3=O
InChI
InChI=1S/C12H7NO3/c14-8-5-6-10-11(12(8)15)13-7-3-1-2-4-9(7)16-10/h1-6,13H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,2-bis(oxidanyl)-10H-acridin-3-one
- phenanthrene-2,3,5,6-tetrol
- (3Z)-4-oxidanyl-3-(phenylhydrazinylidene)naphthalen-2-one
- 1-naphthalen-2-yl-2-(triphenylmethyl)diazane
- 1-oxidanidylbenzo[g][2,1,3]benzoxadiazol-1-ium
- 3,4-dinitro-2-oxidanyl-phenanthrene-9,10-dione
- 7H-benzo[a]acridin-5-one
- 3-phenyl-1H-indol-6-ol
- 4-oxidanyl-7H-benzo[a]anthracen-12-one
- 9-oxidanyltetracene-1,2-dione
