5-nitroindazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N=N2
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N=N2
InChI
InChI=1S/C7H3N3O3/c11-7-5-3-4(10(12)13)1-2-6(5)8-9-7/h1-3H
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
- N-[(Z)-1-phenylethylideneamino]methanamine
- 2-phenylethane-1,1,2-triol
- dibutyltin(2+); 3-sulfanylpropane-1,2-diol
- dibutoxymethoxy-[1-(2-methylprop-2-enoyloxy)propyl]silicon
- N4-butan-2-yl-N1-naphthalen-1-yl-benzene-1,4-diamine
- N-naphthalen-1-yl-4-nitroso-naphthalen-1-amine
- N1-phenyl-N4,N4-dipropyl-benzene-1,4-diamine
- N-(2-phenylnaphthalen-1-yl)nitrous amide
- N4-methyl-N1-phenyl-N4-propyl-benzene-1,4-diamine
- chromium(3+); trimethyl-(2-methyl-1-trimethylsilyl-propyl)silane
