methyl 1-(4-chloranyl-2-nitro-phenyl)-4-oxidanylidene-2-phenyl-azetidine-2-carboxylate

Systemtic Name: methyl 1-(4-chloranyl-2-nitro-phenyl)-4-oxidanylidene-2-phenyl-azetidine-2-carboxylate Openeye Name: methyl 1-(4-chloro-2-nitro-phenyl)-4-oxo-2-phenyl-azetidine-2-carboxylate CAS Name: 1-(4-chloro-2-nitrophenyl)-4-oxo-2-phenyl-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 1-(4-chloro-2-nitrophenyl)-4-oxo-2-phenylazetidine-2-carboxylate Traditional Name: 1-(4-chloro-2-nitro-phenyl)-4-keto-2-phenyl-azetidine-2-carboxylic acid methyl ester Formula: C17H13ClN2O5 MolecularWeight: 360.74852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O5/c1-25-16(22)17(11-5-3-2-4-6-11)10-15(21)19(17)13-8-7-12(18)9-14(13)20(23)24/h2-9H,10H2,1H3