(7-nitro-2-oxidanylidene-1H-quinolin-3-yl)phosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=C2)P(=O)(O)O
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=C2)P(=O)(O)O
InChI
InChI=1S/C9H7N2O6P/c12-9-8(18(15,16)17)3-5-1-2-6(11(13)14)4-7(5)10-9/h1-4H,(H,10,12)(H2,15,16,17)
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
- [(1R,2R)-2-bromanyl-1-deuterio-3,4-dihydro-2H-naphthalen-1-yl] ethanoate
- [(2S)-3-(1,2-oxazol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- (2S)-2-azanyl-3-(1,2-oxazol-3-yl)propanoic acid
- 4-(4-bromophenyl)-1-methyl-piperidin-4-ol
- 1,2,3,5-tetrahydropyrrolo[1,2-a][3,1]benzothiazin-10-ium bromide
- 1,2,3,5-tetrahydropyrrolo[1,2-a][3,1]benzothiazin-10-ium
- 1-[(1R,2R,3R,5R)-3-(hydroxymethyl)-2-oxidanyl-4,7-dioxabicyclo[3.2.0]heptan-5-yl]-5-methyl-pyrimidine-2,4-dione
- ethyl 7-oxidanidylpyrazino[2,3-f]quinazolin-7-ium-10-carboxylate
- (3aR,5R,6S,6aR)-5-[(1R)-1,2-diazidoethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- 7-tert-butyl-3-(trifluoromethyl)-1H-quinoxalin-2-one
