1-(2,3-dinitrophenyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2C3=C(C(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2C3=C(C(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H8N4O4/c18-16(19)12-7-3-6-11(13(12)17(20)21)15-10-5-2-1-4-9(10)8-14-15/h1-8H
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
- 9aH-anthracene-1,2,3,9,10-pentone
- 1-naphthalen-1-yl-1-(triphenylmethyl)diazane
- 4,10a-dihydro-3H-4,7-phenanthrolin-5-one
- bis(chloranyl)methylbenzene; naphthalene
- 4-(naphthalen-1-ylamino)cyclohexa-2,4-dien-1-one
- 3,4-dimethylbenzo[h]chromen-2-one
- (5,7-dimethyl-6-oxidanylidene-2-phenyl-5,8a-dihydrochromen-3-yl)-methyl-oxidanium chloride
- 3-methoxy-5,7-dimethyl-2-phenyl-5,8a-dihydrochromen-6-one
- 1-ethenyl-4,5-dimethoxy-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
- 1,2,7-tris(chloranyl)anthracene
