10-ethyl-2,7-dinitro-phenoxazine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)[N+](=O)[O-])OC3=C1C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CCN1C2=C(C=C(C=C2)[N+](=O)[O-])OC3=C1C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H11N3O5/c1-2-15-11-5-3-10(17(20)21)8-14(11)22-13-6-4-9(16(18)19)7-12(13)15/h3-8H,2H2,1H3
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
- 7-chloranyl-5-(4-methoxyphenyl)spiro[1H-1,4-benzodiazepine-3,4'-piperidine]-2-one
- 10-(4-methylphenyl)-1,2-dinitro-phenothiazine
- 7-chloranyl-5-(1,2-thiazol-5-yl)spiro[1H-1,4-benzodiazepine-3,4'-piperidine]-2-one
- 2,4,9-trinitro-2H-thiopyrano[3,2-b]chromen-10-one
- 7-chloranyl-5-(pyridin-2-ylmethyl)spiro[4H-1,4-benzodiazepine-3,4'-piperidine]-2-one
- 2-[(4-aminophenyl)-(1-cyanoethyl)amino]propanenitrile
- 7-chloranyl-1-methyl-5-phenyl-spiro[4,5-dihydro-1,4-benzodiazepine-3,4'-piperidine]-2-one
- [azanyl(methylsulfanyl)methylidene]-prop-2-enyl-azanium chloride
- boric acid; ethyl ethanoate
- 4-[[1-[3-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2,5-bis(oxidanylidene)pyrrol-1-ium-1-yl]methyl]cyclohexane-1-carboxylic acid
