2-(4-ethoxy-2-nitro-phenyl)benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC(=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)[N+](=O)[O-]
InChI
InChI=1S/C20H14N2O5/c1-2-27-13-9-10-16(17(11-13)22(25)26)21-19(23)14-7-3-5-12-6-4-8-15(18(12)14)20(21)24/h3-11H,2H2,1H3
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
- N-(1-oxidanidyl-1-oxidanylidene-2,3,4,5-tetrahydrothiophen-3-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine
- N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-4-iodanyl-benzamide
- N-(2-bromanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]benzamide
- N-[1-adamantyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-3-nitro-benzenesulfonamide
- 9-chloranyl-1'-methyl-2-thiophen-2-yl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
- 3-(4-bromophenyl)imino-3-(4-methylpiperazin-1-yl)-2-phenyl-4-(1,3,3-trimethylindol-2-ylidene)-1,2,3$l^{5}-diazaphosphole
- 4-[[2,5-dimethyl-1-[2,2,2-tris(fluoranyl)ethyl]pyrrol-3-yl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one
- N'-[2,2-bis(methylamino)-6-phenyl-1,3,5-triaza-2$l^{5}-phosphacyclohexa-2,4,6-trien-4-yl]ethanehydrazide
- 5-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]-8,8-dimethyl-2-sulfanylidene-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione
- N-[2-imidazol-1-yl-5-(trifluoromethyl)phenyl]-2,2-dimethyl-propanamide
