1,9-dinitroperylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C4=CC=C(C5=CC=CC(=C54)C3=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C3C(=C1)C4=CC=C(C5=CC=CC(=C54)C3=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C20H10N2O4/c23-21(24)16-10-8-13-12-4-1-3-11-7-9-17(22(25)26)20(18(11)12)15-6-2-5-14(16)19(13)15/h1-10H
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
- 1,4-dinitroperylene
- 1-(3-nitroso-1,3-thiazolidin-2-yl)pentane-1,2,3,4,5-pentol
- 10-[6-(2-azanylethylamino)hexyl]-N3,N3,N6,N6-tetramethyl-acridin-10-ium-3,6-diamine chloride tetrahydrochloride
- 10-[6-(2-azanylethylamino)hexyl]-N3,N3,N6,N6-tetramethyl-acridin-10-ium-3,6-diamine
- 2-oxidanyl-3-[[4-(phenylmethyl)piperidin-1-yl]methyl]chromen-4-one
- N-(3-acetamido-2-methyl-phenyl)ethanamide
- N-(7-ethanoyl-9H-fluoren-2-yl)-N-oxidanyl-ethanamide
- 4-[3,8-bis(azanyl)-5-methyl-phenanthridin-5-ium-6-yl]-N-[4-[3-[[4-[3,8-bis(azanyl)-5-methyl-phenanthridin-5-ium-6-yl]phenyl]carbonylamino]propylamino]butyl]benzamide
- 2-methyl-3H-imidazo[4,5-f]quinoline
- 2-bromanyl-1-(5-nitro-3,4-diphenyl-furan-2-yl)ethanone
