(4-nitrophenyl)methyl N-(1-methyl-2-oxidanylidene-quinolin-3-yl)carbamate

Systemtic Name: (4-nitrophenyl)methyl N-(1-methyl-2-oxidanylidene-quinolin-3-yl)carbamate Openeye Name: (4-nitrophenyl)methyl N-(1-methyl-2-oxo-3-quinolyl)carbamate CAS Name: N-(1-methyl-2-oxo-3-quinolinyl)carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-(1-methyl-2-oxoquinolin-3-yl)carbamate Traditional Name: N-(2-keto-1-methyl-3-quinolyl)carbamic acid (4-nitrobenzyl) ester Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C1=O)NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C1=O)NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5/c1-20-16-5-3-2-4-13(16)10-15(17(20)22)19-18(23)26-11-12-6-8-14(9-7-12)21(24)25/h2-10H,11H2,1H3,(H,19,23)