10b,10c-dimethyl-2,7-bis(2-nitrophenyl)pyrene
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Descriptors Computed from Structure
Canonical SMILES:
CC12C3=CC(=CC1=CC=C4C2(C(=CC(=C4)C5=CC=CC=C5[N+](=O)[O-])C=C3)C)C6=CC=CC=C6[N+](=O)[O-]
Isomeric SMILES
CC12C3=CC(=CC1=CC=C4C2(C(=CC(=C4)C5=CC=CC=C5[N+](=O)[O-])C=C3)C)C6=CC=CC=C6[N+](=O)[O-]
InChI
InChI=1S/C30H22N2O4/c1-29-21-11-13-23-17-20(26-8-4-6-10-28(26)32(35)36)18-24(30(23,29)2)14-12-22(29)16-19(15-21)25-7-3-5-9-27(25)31(33)34/h3-18H,1-2H3
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-(4,5-dihydro-1H-imidazol-2-ylamino)-N-[4-(4-fluorophenyl)-4-pyridin-2-yl-butyl]-N-[2-(1H-imidazol-5-yl)ethyl]propanamide
- N-[7-(4-fluorophenyl)-3-(2-methoxyphenyl)-5-oxidanylidene-6,7-dihydro-[1,2,4]triazolo[3,4-b][1,3]thiazin-6-yl]benzamide
- 2-(diphenylmethyl)sulfinyl-N-(2-methylquinolin-8-yl)pyridine-3-carboxamide
- ethyl N-[3-(hydroxymethyl)-5-[[4-methoxy-5-(methylcarbamoyl)acridin-9-yl]amino]phenyl]carbamate
- (phenylmethyl) (4R)-4-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-oxidanyl-azepane-1-carboxylate
- (2S,3R,5S)-2-(hydroxymethyl)-5-[2-[2-(4-phenylphenyl)hydrazinyl]-6-prop-2-enoxy-purin-9-yl]oxolan-3-ol
- 5-azanyl-1-cyclopropyl-6-fluoranyl-8-methyl-7-[3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
- [4-oxidanyl-2,6-di(propan-2-yl)phenyl] N-[2,6-di(propan-2-yl)phenoxy]sulfonylcarbamate
- (6-methoxy-2-thiophen-3-yl-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
- diethyl 2-[[5-[(2,5-dimethoxy-3,4,6-trimethyl-phenyl)methyl]-2-oxidanyl-phenyl]-oxidanyl-methyl]propanedioate
