3-nitro-7,8-bis(oxidanyl)-10H-phenoxazine-1-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C2=C1OC3=CC(=C(C=C3N2)O)O)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C2=C1OC3=CC(=C(C=C3N2)O)O)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O7/c16-8-3-7-10(4-9(8)17)22-11-2-5(15(20)21)1-6(13(18)19)12(11)14-7/h1-4,14,16-17H,(H,18,19)
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
- 9-methyl-4-(5-phenylthiophen-2-yl)-4,9-diazabicyclo[4.2.1]nonane
- 1-[2-(3,5-dimethylphenyl)sulfanylphenyl]piperazine
- 2-[(3-chlorophenyl)amino]quinoline-3-carboxylic acid
- (E)-3-(1-benzothiophen-3-yl)-1-(4-chlorophenyl)prop-2-en-1-one
- methyl N-[6-[butyl(methyl)carbamoyl]-1H-benzimidazol-2-yl]carbamate
- 9-[2-(4-methylpiperazin-1-yl)ethoxy]-4-oxidanyl-pyrido[1,2-a]pyrimidin-2-one
- N,1-dimethyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indole-5-carboxamide
- ethyl (3S)-3-acetyloxy-7,7-bis(chloranyl)-5-oxidanylidene-heptanoate
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxycarbonylbenzenesulfonic acid
- 4-(5-pyridin-2-yl-1H-pyrazol-4-yl)-2-thiophen-3-yl-pyridine
