2,7-dinitro-10H-phenoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])OC3=C(N2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])OC3=C(N2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C12H7N3O5/c16-14(17)7-2-4-11-10(5-7)13-9-3-1-8(15(18)19)6-12(9)20-11/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
- 10-(4-methylphenyl)phenothiazine-2,7-diamine
- 7-chloranyl-1,5-dimethyl-spiro[1,4-benzodiazepine-3,4'-piperidine]-2-one
- 2-nitro-1-[7-(2-nitroethanoyl)-10H-phenoxazin-2-yl]ethanone
- 7-methoxy-5-phenyl-spiro[1H-1,4-benzodiazepine-3,4'-piperidine]-2-one
- N-(4-methoxy-2-methyl-phenyl)-1-oxidanyl-11H-benzo[a]carbazole-3-carboxamide
- 7-chloranyl-5-(2-chloranylthiophen-3-yl)spiro[1H-1,4-benzodiazepine-3,4'-piperidine]-2-one
- 1,2-dinitro-10H-phenoxazine
- 4-azanyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1-(phenylmethyl)piperidine-2-carboxamide
- 2,7-dinitro-10-(4-nitrophenyl)phenoxazine
- 8-methyl-5-phenyl-spiro[1H-1,4-benzodiazepine-3,4'-piperidine]-2-one
