1,8-dinitro-10H-phenoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)OC3=C(N2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C2C(=C1)OC3=C(N2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H7N3O5/c16-14(17)7-4-5-10-8(6-7)13-12-9(15(18)19)2-1-3-11(12)20-10/h1-6,13H
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
- S-methyl (E)-3-[azanyl(phenyl)amino]-2-cyano-3-cyclopropyl-prop-2-enethioate
- 1-[(E)-2-nitroso-1-phenyl-ethenyl]-2-quinolin-2-yl-diazane
- 7-chloranyl-3-ethoxy-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one
- (3Z)-3-[5-(4-methylphenyl)-1,2-dihydropyrazol-3-ylidene]indole
- (E)-1-(6-methylpyridin-3-yl)-3-naphthalen-2-yl-prop-2-en-1-one
- methyl 3-[(7E)-7-butylidene-3a,6-dimethyl-3-oxidanylidene-2,4,5,5a,8,9,9a,9b-octahydro-1H-cyclopenta[a]naphthalen-6-yl]propanoate
- 4-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethyl-aniline hydroiodide
- 3-[(3-methylphenyl)methylsulfanyl]-5H-[1,2,4]triazino[5,6-b]indole
- 2-(4-hydroxyphenyl)-6-methoxy-3,5,7-tris(oxidanyl)chromen-4-one
- 4,5-diphenyl-6-[(E)-2-phenylethenyl]-1H-pyrimidin-2-one
