5-bromanyl-2-[(2,4-dinitrophenyl)amino]benzo[f]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=C(C=C2C(=C1)Br)C(=O)N(C3=O)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=CC3=C(C=C2C(=C1)Br)C(=O)N(C3=O)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C18H9BrN4O6/c19-14-3-1-2-9-6-12-13(8-11(9)14)18(25)21(17(12)24)20-15-5-4-10(22(26)27)7-16(15)23(28)29/h1-8,20H
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
- 4-[(3,4-dichlorophenyl)amino]-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-butanoic acid
- 2-azanyl-1-(4-tert-butylphenyl)sulfanyl-3-chloranyl-anthracene-9,10-dione
- 5-methyl-3-(2-piperidin-1-ylethylsulfanyl)-[1,2,4]triazino[5,6-b]indole
- 2-fluoranyl-N-(1-hexanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide
- ethyl 2-[(4-chlorophenyl)methyl-(phenylsulfonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- [2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] thiophene-2-carboxylate
- 4-[[4-(diethylamino)-2-oxidanyl-phenyl]methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione
- 6-[4-(diethylamino)phenyl]-5-ethanoyl-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 1-(4-methylphenyl)-4-[(2-propoxyphenyl)methylidene]pyrazolidine-3,5-dione
- ethyl 4-[4-[(4-acetyloxy-3-ethoxy-phenyl)methylidene]-3,5-bis(oxidanylidene)pyrazolidin-1-yl]benzoate
