1-[indazol-1-yl-(4-nitrophenyl)methyl]indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2C(C3=CC=C(C=C3)[N+](=O)[O-])N4C5=CC=CC=C5C=N4
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2C(C3=CC=C(C=C3)[N+](=O)[O-])N4C5=CC=CC=C5C=N4
InChI
InChI=1S/C21H15N5O2/c27-26(28)18-11-9-15(10-12-18)21(24-19-7-3-1-5-16(19)13-22-24)25-20-8-4-2-6-17(20)14-23-25/h1-14,21H
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
- [cyclohex-2-en-1-yloxy(phenyl)phosphoryl]benzene
- [cyclopent-2-en-1-yloxy(phenyl)phosphoryl]benzene
- 3-methyl-1-[(3-methylindazol-1-yl)-(4-nitrophenyl)methyl]indazole
- methyl 2-(dimethoxyphosphorylamino)ethanoate
- 3-chloranyl-N'-(2-nitrophenyl)propanehydrazide
- 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16-hexadecakis(chloranyl)-1,3,5,7,9,11,13,15-octaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5},14$l^{5},16$l^{5}-octaphosphacyclohexadeca-1,3,5,7,9,11,13,15-octaene
- 2-[(3S)-oxolan-3-yl]ethanoic acid
- methyl 3-azanyl-6-chloranyl-5-(dimethylamino)pyrazine-2-carboxylate
- 5,7-bis(4-chlorophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- 2-butyl-5-pyrrol-1-yl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid
