5-nitro-1-phenyl-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2
Isomeric SMILES
C1=CC=C(C=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2
InChI
InChI=1S/C13H9N3O2/c17-16(18)12-6-7-13-10(8-12)9-14-15(13)11-4-2-1-3-5-11/h1-9H
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
- 2-(2-azido-5-methyl-phenyl)-3-methyl-1H-pyrazol-5-one
- methyl-methylimino-diphenyl-$l^{5}-phosphane
- tert-butyl 3-methyl-4,7-dihydrofuro[3,2-d][1,2]oxazine-5-carboxylate
- 3-(5-methoxy-1H-indol-3-yl)cyclopentan-1-one
- O1-tert-butyl O2-ethyl pyrrole-1,2-dicarboxylate
- 2-piperidin-4-yl-1H-quinazolin-4-one
- 4-[(4-methoxyphenyl)-oxidanyl-methyl]benzenecarbonitrile
- benzotriazol-1-yl(cyclohexyl)methanone
- 2-methylpropyl 2-(2-hydroxyethyl)piperidine-1-carboxylate
- 5-(2-methoxynaphthalen-1-yl)-1H-imidazol-2-amine
