5,7-dinitro-3-phenyl-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NNC3=C(C=C(C=C32)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=NNC3=C(C=C(C=C32)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H8N4O4/c18-16(19)9-6-10-12(8-4-2-1-3-5-8)14-15-13(10)11(7-9)17(20)21/h1-7H,(H,14,15)
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
- 8-(5-chloranylpentyl)-1,3-dimethyl-7H-purine-2,6-dione
- 2-(aziridin-1-yl)-N-(cyclopenta-1,3-dien-1-ylmethyl)ethanamine; cyclopenta-1,3-diene; iron(2+)
- 2-(aziridin-1-yl)-N-(cyclopenta-1,3-dien-1-ylmethyl)ethanamine
- [4-[(4-hydroxyphenyl)methyl]phenyl] pentanoate
- 12a-methyl-2,3,4,4a,5,6,11,12-octahydro-1H-chrysene-1,8-diol
- N,N'-bis[2-[heptyl(methyl)amino]-2-oxidanylidene-ethyl]-N,N'-dimethyl-butanediamide
- 4-(2,2,4-trimethyl-3H-thiochromen-4-yl)phenol
- 1-(2-nitrophenyl)anthracene-9,10-dione
- 6-chloranyl-N2,N2-dihexyl-N4-propyl-1,3,5-triazine-2,4-diamine
- 1-(2-chlorophenyl)anthracene-9,10-dione
