methyl (Z)-3-[[2-(4-nitrophenyl)-1-oxidanyl-4-oxidanylidene-azetidin-3-yl]amino]but-2-enoate

Systemtic Name: methyl (Z)-3-[[2-(4-nitrophenyl)-1-oxidanyl-4-oxidanylidene-azetidin-3-yl]amino]but-2-enoate Openeye Name: methyl (Z)-3-[[1-hydroxy-2-(4-nitrophenyl)-4-oxo-azetidin-3-yl]amino]but-2-enoate CAS Name: (Z)-3-[[1-hydroxy-2-(4-nitrophenyl)-4-oxo-3-azetidinyl]amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-[[1-hydroxy-2-(4-nitrophenyl)-4-oxoazetidin-3-yl]amino]but-2-enoate Traditional Name: (Z)-3-[[1-hydroxy-2-keto-4-(4-nitrophenyl)azetidin-3-yl]amino]but-2-enoic acid methyl ester Formula: C14H15N3O6 MolecularWeight: 321.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NC1C(N(C1=O)O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=C/C(=O)OC)/NC1C(N(C1=O)O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O6/c1-8(7-11(18)23-2)15-12-13(16(20)14(12)19)9-3-5-10(6-4-9)17(21)22/h3-7,12-13,15,20H,1-2H3/b8-7-