4-methyl-1,3,7,9-tetranitro-10H-phenoxazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC3=C(C=C(C=C3O2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C2C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC3=C(C=C(C=C3O2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H7N5O9/c1-5-7(16(21)22)4-9(18(25)26)12-13(5)27-10-3-6(15(19)20)2-8(17(23)24)11(10)14-12/h2-4,14H,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
- cyclopenta-2,4-dien-1-yl(diphenyl)methanol
- methyl penta-2,3-dienoate
- N,2-dimethyl-N-oxidanidyl-propan-2-amine
- methyl 4-phenylbuta-2,3-dienoate
- 2,5-dibutylcyclopentan-1-one
- bis(chloranyl)-morpholin-4-yl-sulfanylidene-$l^{5}-phosphane
- 1,3,7-trinitro-10H-phenoxazine
- 1,4-bis[bis(chloranyl)phosphoryl]piperazine
- 10-methyl-1,3,7-trinitro-phenoxazine
- morpholin-4-yl(phenoxy)phosphinic acid
