4,6-dinitro-2-(3-nitrophenyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])N2C=C3C(=CC(=CC3=N2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])N2C=C3C(=CC(=CC3=N2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H7N5O6/c19-16(20)9-3-1-2-8(4-9)15-7-11-12(14-15)5-10(17(21)22)6-13(11)18(23)24/h1-7H
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
- 1-(2,4-dinitrophenyl)-N-(2-methylphenyl)methanimine
- N-(2-methylphenyl)-1-(2,4,6-trinitrophenyl)methanimine
- N-(3-methylphenyl)-1-(2,4,6-trinitrophenyl)methanimine
- N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)iminomethyl]-3,5-dinitro-aniline
- methyl 2-[(2E)-2-[(2,4,6-trinitrophenyl)methylidene]hydrazinyl]ethanoate
- 2-methylbut-3-yn-2-yl N-(2,4,6-trinitrophenyl)carbonylcarbamate
- (4,6-dinitro-1,2-benzoxazol-3-yl)-(2-methoxyphenyl)diazene
- N-[(E)-(2,4-dinitrophenyl)methylideneamino]-2-methyl-aniline
- 2-[(2E)-2-[(2,4,6-trinitrophenyl)methylidene]hydrazinyl]benzoic acid
- (2R,3R,10bS)-3-(1-adamantylcarbonyl)-2-[3,4-bis(fluoranyl)phenyl]-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-1,1-dicarbonitrile
