ethyl 2-[1-[(4-nitrophenyl)methyl]-3-oxidanylidene-azetidin-2-yl]ethanoate

Systemtic Name: ethyl 2-[1-[(4-nitrophenyl)methyl]-3-oxidanylidene-azetidin-2-yl]ethanoate Openeye Name: ethyl 2-[1-[(4-nitrophenyl)methyl]-3-oxo-azetidin-2-yl]acetate CAS Name: 2-[1-[(4-nitrophenyl)methyl]-3-oxo-2-azetidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[(4-nitrophenyl)methyl]-3-oxoazetidin-2-yl]acetate Traditional Name: 2-[3-keto-1-(4-nitrobenzyl)azetidin-2-yl]acetic acid ethyl ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(=O)CN1CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC1C(=O)CN1CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O5/c1-2-21-14(18)7-12-13(17)9-15(12)8-10-3-5-11(6-4-10)16(19)20/h3-6,12H,2,7-9H2,1H3