3,9-dinitroperylene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C(=CC=C3C4=C5C2=CC=C(C5=CC=C4)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C3C(=C1)C(=CC=C3C4=C5C2=CC=C(C5=CC=C4)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C20H10N2O4/c23-21(24)17-9-8-14-12-4-2-6-16-18(22(25)26)10-7-13(20(12)16)11-3-1-5-15(17)19(11)14/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
- 3,10-dinitroperylene
- 1,9-dinitroperylene
- 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
