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[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 7,7a-dihydroacenaphthyleno[1,2-b]quinoxaline-9-carboxylate

[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 7,7a-dihydroacenaphthyleno[1,2-b]quinoxaline-9-carboxylate

Systemtic Name:[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 7,7a-dihydroacenaphthyleno[1,2-b]quinoxaline-9-carboxylate
Openeye Name:[2-(4-nitrophenyl)-2-oxo-ethyl] 7,7a-dihydroacenaphthyleno[1,2-b]quinoxaline-9-carboxylate
CAS Name:7,7a-dihydroacenaphthyleno[1,2-b]quinoxaline-9-carboxylic acid [2-(4-nitrophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-nitrophenyl)-2-oxoethyl] 7,7a-dihydroacenaphthyleno[1,2-b]quinoxaline-9-carboxylate
Traditional Name:7,7a-dihydroacenaphtho[1,2-b]quinoxaline-9-carboxylic acid [2-keto-2-(4-nitrophenyl)ethyl] ester
Formula: C27H17N3O5
MolecularWeight: 463.44098
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)N=C5C=CC(=CC5N4)C(=O)OCC(=O)C6=CC=C(C=C6)[N+](=O)[O-]


Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)N=C5C=CC(=CC5N4)C(=O)OCC(=O)C6=CC=C(C=C6)[N+](=O)[O-]


InChI

InChI=1S/C27H17N3O5/c31-23(15-7-10-18(11-8-15)30(33)34)14-35-27(32)17-9-12-21-22(13-17)29-26-20-6-2-4-16-3-1-5-19(24(16)20)25(26)28-21/h1-13,22,29H,14H2


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