nitric acid; 10H-phenoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=CC=CC=C3O2.[N+](=O)(O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)NC3=CC=CC=C3O2.[N+](=O)(O)[O-]
InChI
InChI=1S/C12H9NO.HNO3/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11;2-1(3)4/h1-8,13H;(H,2,3,4)
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
- dimethylthallium; 1,1,1-tris(fluoranyl)pentane-2,4-dione
- dimethylthallium; heptane-2,4-dione
- dimethylthallium; 1,1,1-tris(fluoranyl)-6-methyl-heptane-2,4-dione
- dimethylthallium; 1,1,1-tris(fluoranyl)octane-2,4-dione
- dimethylthallium; octane-2,4-dione
- 1-methyl-N-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-4aH-quinolin-1-ium-2-imine
- diethylthallium; 1,1,1-tris(fluoranyl)nonane-2,4-dione
- 1-methyl-N-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-imine perchlorate
- sodium chloranyl-(8-sulfonatodibenzofuran-2-yl)mercury
- 1-methyl-N-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-imine
