5-nitro-3H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC2=C1C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1C=NC2=C1C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O2/c11-10(12)7-1-2-8-6(5-7)3-4-9-8/h1-2,4-5H,3H2
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-[[2,3,3-tris(fluoranyl)-2,3-bis(oxidanyl)propanoyl]amino]ethanoic acid
- 3-[3,6-bis(dimethylamino)-9H-xanthen-9-yl]propanoic acid
- 6-bromanyl-N-prop-2-enyl-hexanamide
- 1-cyano-1-pyridin-2-yl-guanidine
- 3-thiophen-2-ylpropane-1,2-diol
- 1-(3-bromanylprop-1-ynyl)-4-phenoxy-benzene
- 5-(4-tert-butylphenyl)pent-4-yn-1-ol
- 5-[2,3,6-tris(fluoranyl)-4-methyl-phenyl]pent-4-yn-1-ol
- 3-(4-phenylphenyl)prop-2-yn-1-ol
- 5-(4-methylsulfonylphenyl)pent-4-yn-1-ol
