[2-[2-[(4-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl] quinoline-8-carboxylate

Systemtic Name: [2-[2-[(4-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl] quinoline-8-carboxylate Openeye Name: [2-[2-(4-nitroanilino)ethylamino]-2-oxo-ethyl] quinoline-8-carboxylate CAS Name: 8-quinolinecarboxylic acid [2-[2-(4-nitroanilino)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-nitroanilino)ethylamino]-2-oxoethyl] quinoline-8-carboxylate Traditional Name: quinoline-8-carboxylic acid [2-keto-2-[2-(4-nitroanilino)ethylamino]ethyl] ester Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)OCC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)OCC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C20H18N4O5/c25-18(22-12-11-21-15-6-8-16(9-7-15)24(27)28)13-29-20(26)17-5-1-3-14-4-2-10-23-19(14)17/h1-10,21H,11-13H2,(H,22,25)