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[1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

[1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name:[1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:[1-methyl-2-(3-nitroanilino)-2-oxo-ethyl] 4-(2-furylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate
CAS Name:4-(2-furanylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [1-(3-nitroanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(3-nitroanilino)-1-oxopropan-2-yl] 4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Traditional Name:4-(2-furfurylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-keto-1-methyl-2-(3-nitroanilino)ethyl] ester
Formula: C28H23N3O6
MolecularWeight: 497.49872
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2=C3CCCC(=CC4=CC=CO4)C3=NC5=CC=CC=C52


Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2=C3CCCC(=CC4=CC=CO4)C3=NC5=CC=CC=C52


InChI

InChI=1S/C28H23N3O6/c1-17(27(32)29-19-8-5-9-20(16-19)31(34)35)37-28(33)25-22-11-2-3-13-24(22)30-26-18(7-4-12-23(25)26)15-21-10-6-14-36-21/h2-3,5-6,8-11,13-17H,4,7,12H2,1H3,(H,29,32)


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