5-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O2/c11-10(12)7-1-2-8-6(5-7)3-4-9-8/h1-5,9H
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
- 4-[(6-chloranyl-2-methoxy-acridin-9-yl)azaniumyl]pentyl-diethyl-azanium dichloride
- dimethyl-[2-[2-(phenylmethyl)phenoxy]ethyl]azanium chloride
- 2-methyl-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole; naphthalene-1,5-disulfonic acid
- 2-methyl-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole
- 1-propan-2-ylnaphthalene
- 2,2-bis(chloranyl)-N-[1-(4-nitrophenyl)-3-oxidanyl-1-oxidanylidene-propan-2-yl]ethanamide
- 2-methylhexylazanium chloride
- 2-methylhexan-1-amine
- 2-(2-methylphenoxy)ethanol
- 2-[bis(2-azanylethyl)boranyl]ethanamine
