nitric acid; 5-nitroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=N2)C(=C1)[N+](=O)[O-].[N+](=O)(O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC=N2)C(=C1)[N+](=O)[O-].[N+](=O)(O)[O-]
InChI
InChI=1S/C9H6N2O2.HNO3/c12-11(13)9-5-1-4-8-7(9)3-2-6-10-8;2-1(3)4/h1-6H;(H,2,3,4)
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
- tert-butyl 2-azanyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate hydrochloride
- methyl 5-[bis(azanyl)methylideneamino]-2-(phenylmethoxycarbonylamino)pentanoate hydrochloride
- (4-azanylcyclohexyl) ethanoate hydrochloride
- (4-azanylcyclohexyl)methyl ethanoate hydrochloride
- 6-[6-carboxy-2-[(11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxidanylidene-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl)oxy]-4,5-bis(oxidanyl)oxan-3-yl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid; sodium
- tributyl-[2,2,2-tris(chloranyl)ethanoyloxy]tin(1-)
- (phenylmethyl) 2-azanyl-3-(4-hydroxyphenyl)propanoate hydrochloride
- 2-azanylpentanedioic acid; potassium
- azanide; bis(chloranyl)platinum
- bis(chloranyl)rhodium; piperidin-1-id-4-amine; 2H-pyridin-1-id-4-amine
