ethyl 6-[2-(4-nitrophenoxy)ethanoylamino]-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 6-[2-(4-nitrophenoxy)ethanoylamino]-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 6-[[2-(4-nitrophenoxy)acetyl]amino]-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-(4-nitrophenoxy)acetyl]amino]-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 4-keto-6-[[2-(4-nitrophenoxy)acetyl]amino]-1H-quinoline-3-carboxylic acid ethyl ester Formula: C20H17N3O7 MolecularWeight: 411.36488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O7/c1-2-29-20(26)16-10-21-17-8-3-12(9-15(17)19(16)25)22-18(24)11-30-14-6-4-13(5-7-14)23(27)28/h3-10H,2,11H2,1H3,(H,21,25)(H,22,24)