methyl 2-[2-[3-chloranyl-1-[(4-nitrophenyl)carbonylamino]-4-oxidanylidene-azetidin-2-yl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-[3-chloranyl-1-[(4-nitrophenyl)carbonylamino]-4-oxidanylidene-azetidin-2-yl]phenoxy]ethanoate Openeye Name: methyl 2-[2-[3-chloro-1-[(4-nitrobenzoyl)amino]-4-oxo-azetidin-2-yl]phenoxy]acetate CAS Name: 2-[2-[3-chloro-1-[[(4-nitrophenyl)-oxomethyl]amino]-4-oxo-2-azetidinyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[3-chloro-1-[(4-nitrobenzoyl)amino]-4-oxoazetidin-2-yl]phenoxy]acetate Traditional Name: 2-[2-[3-chloro-4-keto-1-[(4-nitrobenzoyl)amino]azetidin-2-yl]phenoxy]acetic acid methyl ester Formula: C19H16ClN3O7 MolecularWeight: 433.79924

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC=C1C2C(C(=O)N2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC(=O)COC1=CC=CC=C1C2C(C(=O)N2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H16ClN3O7/c1-29-15(24)10-30-14-5-3-2-4-13(14)17-16(20)19(26)22(17)21-18(25)11-6-8-12(9-7-11)23(27)28/h2-9,16-17H,10H2,1H3,(H,21,25)