4,6-dinitro-1-[3-(trifluoromethyl)phenyl]indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N2C3=CC(=CC(=C3C=N2)[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)N2C3=CC(=CC(=C3C=N2)[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C14H7F3N4O4/c15-14(16,17)8-2-1-3-9(4-8)19-12-5-10(20(22)23)6-13(21(24)25)11(12)7-18-19/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
- (8R,8aR)-6-azanyl-8-(furan-3-yl)-2-propyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
- 1-(2,4-dinitrophenyl)-N-[4-(trifluoromethyloxy)phenyl]methanimine
- (8aR)-6-azanyl-8-(2-fluorophenyl)-2-(phenylmethyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
- (4,6-dinitro-1,2-benzoxazol-3-yl)-[3-(trifluoromethyl)phenyl]diazene
- (4R,4aS)-2-azanyl-4-[3,4-bis(fluoranyl)phenyl]-6-ethyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile
- (4,6-dinitro-1,2-benzoxazol-3-yl)-(4-methylphenyl)diazene
- (4R,4aS)-2-azanyl-4-[3,4-bis(fluoranyl)phenyl]-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile
- N-[4-(trifluoromethyloxy)phenyl]-1-(2,4,6-trinitrophenyl)methanimine
- (8S,8aR)-6-azanyl-8-(3-methoxy-4-propoxy-phenyl)-1,3,8,8a-tetrahydroisochromene-5,7,7-tricarbonitrile
- N-(2-methoxyphenyl)-1-(2,4,6-trinitrophenyl)methanimine
