1,2-dinitro-10H-phenoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(O2)C=CC(=C3[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(O2)C=CC(=C3[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H7N3O5/c16-14(17)8-5-6-10-11(12(8)15(18)19)13-7-3-1-2-4-9(7)20-10/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
- 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
- 1,2-dinitro-10H-phenothiazine
- 7-chloranyl-5-(phenylmethyl)spiro[4H-1,4-benzodiazepine-3,4'-piperidine]-2-one
- 10-(4-aminophenyl)phenoxazine-2,7-diamine
- 5-phenyl-1'-(phenylmethyl)spiro[1H-1,4-benzodiazepine-3,4'-piperidine]-2-one
- 10-ethyl-2,7-dinitro-phenoxazine
- 7-chloranyl-5-(4-methoxyphenyl)spiro[1H-1,4-benzodiazepine-3,4'-piperidine]-2-one
- 10-(4-methylphenyl)-1,2-dinitro-phenothiazine
