methyl 1-(2-nitrophenyl)-4-oxidanylidene-2-phenyl-azetidine-2-carboxylate

Systemtic Name: methyl 1-(2-nitrophenyl)-4-oxidanylidene-2-phenyl-azetidine-2-carboxylate Openeye Name: methyl 1-(2-nitrophenyl)-4-oxo-2-phenyl-azetidine-2-carboxylate CAS Name: 1-(2-nitrophenyl)-4-oxo-2-phenyl-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 1-(2-nitrophenyl)-4-oxo-2-phenylazetidine-2-carboxylate Traditional Name: 4-keto-1-(2-nitrophenyl)-2-phenyl-azetidine-2-carboxylic acid methyl ester Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC(=O)N1C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1(CC(=O)N1C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O5/c1-24-16(21)17(12-7-3-2-4-8-12)11-15(20)18(17)13-9-5-6-10-14(13)19(22)23/h2-10H,11H2,1H3