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

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] (4E)-4-[(4-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] (4E)-4-[(4-nitrophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(4-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] (4E)-4-[(4-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(4-nitrobenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C25H22N4O6 MolecularWeight: 474.46538

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)C1=C2CCCC(=CC3=CC=C(C=C3)[N+](=O)[O-])C2=NC4=CC=CC=C41

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)C1=C2CCC/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C2=NC4=CC=CC=C41

InChI

InChI=1S/C25H22N4O6/c1-26-25(32)28-21(30)14-35-24(31)22-18-6-2-3-8-20(18)27-23-16(5-4-7-19(22)23)13-15-9-11-17(12-10-15)29(33)34/h2-3,6,8-13H,4-5,7,14H2,1H3,(H2,26,28,30,32)/b16-13+