5-nitro-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C=C(N2)C(=O)N
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C=C(N2)C(=O)N
InChI
InChI=1S/C9H7N3O3/c10-9(13)8-4-5-3-6(12(14)15)1-2-7(5)11-8/h1-4,11H,(H2,10,13)
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-diethoxyphosphorylethynoxybenzene
- 2-diethoxyphosphoryl-1,1-diethoxy-ethene
- (2-diethoxyphosphoryl-1-phenoxy-ethenoxy)benzene
- phenyl 2-diethoxyphosphorylethanoate
- 2-(dimethoxyphosphorylmethylidene)-1,3-dioxolane
- ethyl N-dibutoxyphosphoryl-N-phenyl-carbamate
- ethyl N-dibutylphosphoryl-N-phenyl-carbamate
- 2-tert-butyloxolane
- 2-chloranyl-5-methoxy-1,3,2$l^{5}-benzoxathiaphosphole 2-oxide
- 2-chloranyl-5-methoxy-2-sulfanylidene-1,3,2$l^{5}-benzoxathiaphosphole
