1,3,7-trinitro-10H-phenoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])OC3=CC(=CC(=C3N2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])OC3=CC(=CC(=C3N2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H6N4O7/c17-14(18)6-1-2-8-10(4-6)23-11-5-7(15(19)20)3-9(16(21)22)12(11)13-8/h1-5,13H
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
- 1,4-bis[bis(chloranyl)phosphoryl]piperazine
- 10-methyl-1,3,7-trinitro-phenoxazine
- morpholin-4-yl(phenoxy)phosphinic acid
- 1-[morpholin-4-yl(phenoxy)phosphoryl]-2-phenyl-diazane
- 3-methyl-1',3',5'-trinitro-spiro[1,3-benzoxazole-2,6'-cyclohexa-1,3-diene]
- N-[[phenylazanyl(pyrrolidin-1-yl)phosphoryl]oxy-pyrrolidin-1-yl-phosphoryl]aniline
- (2R)-4-thia-1-azaspiro[4.6]undecane-2-carboxylic acid
- (E)-4-(4-methoxyphenoxy)but-3-en-2-one
- 3,3-dimethyl-4-thia-1-azaspiro[4.5]decane-2-carboxylic acid
- (E)-4-imidazol-1-ylbut-3-en-2-one
