7-methyl-1,3-dinitro-10H-phenoxazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=C(C=C(C=C3O2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=C(C=C(C=C3O2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H9N3O5/c1-7-2-3-9-11(4-7)21-12-6-8(15(17)18)5-10(16(19)20)13(12)14-9/h2-6,14H,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
- 1-(4-carboxyphenyl)-6-fluoranyl-4-oxidanylidene-7-piperazin-1-yl-quinoline-3-carboxylic acid
- N-(furan-2-ylmethyl)-3,7-dimethyl-quinolin-2-amine
- 3-[(2-fluorophenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one
- 5-(4-tert-butylphenyl)-1-ethanoyl-N-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)pyrrolidine-2-carboxamide
- 7-phenethyloxy-3-phenyl-chromen-4-one
- N-(3-azanylpropyl)-N-[(2-benzamidophenyl)methyl]-4-cyano-benzamide
- N-(3,4-dichlorophenyl)-3-methyl-cinnolin-4-amine
- 3,4-dimethyl-N-[4-methyl-2-(phenylcarbonyl)phenyl]benzamide
- 2-(2,4-dichlorophenyl)-7-(4-fluorophenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- (5-methyl-2-propan-2-yl-cyclohexyl) 2-[3-(4-fluorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoate
