2,3-dinitro-5H-phenanthridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CNC3=CC(=C(C(=O)C3=C2C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=CNC3=CC(=C(C(=O)C3=C2C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H7N3O5/c17-13-11-8-4-2-1-3-7(8)6-14-9(11)5-10(15(18)19)12(13)16(20)21/h1-6,14H
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
- 4-methylbenzimidazol-2-one
- 4-chloranylbenzimidazol-2-one
- 3,4-dihydro-2H-naphthalen-1-one hydrochloride
- 4-ethyl-3,4-dihydro-2H-naphthalen-1-one; methanamine; hydrochloride
- 4H-4-benzazonine
- 4-ethyl-3,4-dihydro-2H-naphthalen-1-one; methanamine
- phosphorous acid; 4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 4-methyl-N-(sulfonylamino)aniline
- 5-diazanyl-3H-2-benzofuran-1-one hydrochloride
- 1-[2,3-bis(chloranyl)-4-methyl-phenyl]propan-1-one
