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[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name:[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:[2-oxo-2-(1H-pyrrol-2-yl)ethyl] 4-[(3-nitrophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate
CAS Name:4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(1H-pyrrol-2-yl)ethyl] 4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
Traditional Name:4-(3-nitrobenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester
Formula: C27H21N3O5
MolecularWeight: 467.47274
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)C5=CC=CN5


Isomeric SMILES

C1CC(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)C5=CC=CN5


InChI

InChI=1S/C27H21N3O5/c31-24(23-12-5-13-28-23)16-35-27(32)25-20-9-1-2-11-22(20)29-26-18(7-4-10-21(25)26)14-17-6-3-8-19(15-17)30(33)34/h1-3,5-6,8-9,11-15,28H,4,7,10,16H2


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