2,7-dinitro-4,5-dihydropyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C3C(=CC(=C2)[N+](=O)[O-])C=CC4=CC(=CC1=C43)[N+](=O)[O-]
Isomeric SMILES
C1CC2=C3C(=CC(=C2)[N+](=O)[O-])C=CC4=CC(=CC1=C43)[N+](=O)[O-]
InChI
InChI=1S/C16H10N2O4/c19-17(20)13-5-9-1-2-10-6-14(18(21)22)8-12-4-3-11(7-13)15(9)16(10)12/h1-2,5-8H,3-4H2
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
- 2,7-dinitro-4,5,9,10-tetrahydropyrene
- 2-nitro-4,5-dihydropyrene
- 2,7-dinitropyrene
- ethanoic acid; 9H-pyrido[2,3-b]indol-2-amine
- (1aS,1bS,5aS,9bR)-8-bromanyl-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene
- (1aS,1bS,5aS,9bR)-7-methoxy-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene
- N-(butyldiazenyl)butan-1-amine
- 1-methyl-2-(2-methylprop-1-enyl)-4-nitro-imidazole
- 7,8,10-tris(oxidanyl)-7,8,9,10-tetrahydrobenzo[a]pyrene-9-sulfonic acid
- 10-[3-(2-azanylethylamino)propyl]-N3,N3,N6,N6-tetramethyl-acridin-10-ium-3,6-diamine; platinum(2+); trichloride
