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

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

Systemtic Name:[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (4E)-4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:(2-oxo-2-ureido-ethyl) (4E)-4-[(3-nitrophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate
CAS Name:(4E)-4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(carbamoylamino)-2-oxoethyl] ester
IUPAC Name:[2-(carbamoylamino)-2-oxoethyl] (4E)-4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
Traditional Name:(4E)-4-(3-nitrobenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid (2-keto-2-ureido-ethyl) ester
Formula: C24H20N4O6
MolecularWeight: 460.4388
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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)NC(=O)N


Isomeric SMILES

C1C/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)NC(=O)N


InChI

InChI=1S/C24H20N4O6/c25-24(31)27-20(29)13-34-23(30)21-17-8-1-2-10-19(17)26-22-15(6-4-9-18(21)22)11-14-5-3-7-16(12-14)28(32)33/h1-3,5,7-8,10-12H,4,6,9,13H2,(H3,25,27,29,31)/b15-11+


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