[2-[(3-nitrophenyl)carbonylamino]-2-oxidanylidene-ethyl] (4Z)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [2-[(3-nitrophenyl)carbonylamino]-2-oxidanylidene-ethyl] (4Z)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-[(3-nitrobenzoyl)amino]-2-oxo-ethyl] (4Z)-4-(2-thienylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4Z)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-[[(3-nitrophenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(3-nitrobenzoyl)amino]-2-oxoethyl] (4Z)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4Z)-4-(2-thenylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-keto-2-[(3-nitrobenzoyl)amino]ethyl] ester Formula: C28H21N3O6S MolecularWeight: 527.54784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CS2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1C/C(=C/C2=CC=CS2)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H21N3O6S/c32-24(30-27(33)18-7-3-8-19(14-18)31(35)36)16-37-28(34)25-21-10-1-2-12-23(21)29-26-17(6-4-11-22(25)26)15-20-9-5-13-38-20/h1-3,5,7-10,12-15H,4,6,11,16H2,(H,30,32,33)/b17-15-