ethyl 1-(4-nitrophenyl)-4-oxidanylidene-3-phenyl-azetidine-2-carboxylate

Systemtic Name: ethyl 1-(4-nitrophenyl)-4-oxidanylidene-3-phenyl-azetidine-2-carboxylate Openeye Name: ethyl 1-(4-nitrophenyl)-4-oxo-3-phenyl-azetidine-2-carboxylate CAS Name: 1-(4-nitrophenyl)-4-oxo-3-phenyl-2-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-nitrophenyl)-4-oxo-3-phenylazetidine-2-carboxylate Traditional Name: 4-keto-1-(4-nitrophenyl)-3-phenyl-azetidine-2-carboxylic acid ethyl ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=O)N1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1C(C(=O)N1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O5/c1-2-25-18(22)16-15(12-6-4-3-5-7-12)17(21)19(16)13-8-10-14(11-9-13)20(23)24/h3-11,15-16H,2H2,1H3