(4-nitrophenyl)methyl 4-(azetidin-3-yl)-2,3-bis(oxidanylidene)butanoate

Systemtic Name: (4-nitrophenyl)methyl 4-(azetidin-3-yl)-2,3-bis(oxidanylidene)butanoate Openeye Name: (4-nitrophenyl)methyl 4-(azetidin-3-yl)-2,3-dioxo-butanoate CAS Name: 4-(3-azetidinyl)-2,3-dioxobutanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 4-(azetidin-3-yl)-2,3-dioxobutanoate Traditional Name: 4-(azetidin-3-yl)-2,3-diketo-butyric acid (4-nitrobenzyl) ester Formula: C14H14N2O6 MolecularWeight: 306.27076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)CC(=O)C(=O)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(CN1)CC(=O)C(=O)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O6/c17-12(5-10-6-15-7-10)13(18)14(19)22-8-9-1-3-11(4-2-9)16(20)21/h1-4,10,15H,5-8H2