[3-[(3-nitrophenyl)methylideneamino]pyrrolidin-1-yl] (4-oxidanylidene-1H-quinolin-3-yl) carbonate

Systemtic Name: [3-[(3-nitrophenyl)methylideneamino]pyrrolidin-1-yl] (4-oxidanylidene-1H-quinolin-3-yl) carbonate Openeye Name: [3-[(3-nitrophenyl)methyleneamino]pyrrolidin-1-yl] (4-oxo-1H-quinolin-3-yl) carbonate CAS Name: carbonic acid [3-[(3-nitrophenyl)methylideneamino]-1-pyrrolidinyl] (4-oxo-1H-quinolin-3-yl) ester IUPAC Name: [3-[(3-nitrophenyl)methylideneamino]pyrrolidin-1-yl] (4-oxo-1H-quinolin-3-yl) carbonate Traditional Name: carbonic acid (4-keto-1H-quinolin-3-yl) [3-[(3-nitrobenzylidene)amino]pyrrolidino] ester Formula: C21H18N4O6 MolecularWeight: 422.39082

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N=CC2=CC(=CC=C2)[N+](=O)[O-])OC(=O)OC3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CC1N=CC2=CC(=CC=C2)[N+](=O)[O-])OC(=O)OC3=CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18N4O6/c26-20-17-6-1-2-7-18(17)23-12-19(20)30-21(27)31-24-9-8-15(13-24)22-11-14-4-3-5-16(10-14)25(28)29/h1-7,10-12,15H,8-9,13H2,(H,23,26)