1,3,8-trinitro-10H-phenoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC3=C(C=C(C=C3O2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])NC3=C(C=C(C=C3O2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H6N4O7/c17-14(18)6-1-2-10-8(3-6)13-12-9(16(21)22)4-7(15(19)20)5-11(12)23-10/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
- 5-quinolin-5-ylquinoline
- 2-(1-nitroethenyl)naphthalene
- 2-naphthalen-1-yl-5-nitro-benzotriazole
- [5-(furan-2-yl)-2,3-diphenyl-phenyl] ethanoate
- 2,6-diphenyl-1,2,3,4-tetrahydro-1,3,5-triazine
- 2,6-bis(diazanyl)anthracene-9,10-dione
- 1-chloranylphenanthrene-9,10-dione
- 1-(7-bromanylnaphthalen-1-yl)ethanone
- 10-phenylanthracen-9-ol
- N-[(E)-(2-methylindol-3-ylidene)amino]aniline
