6-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-3,7-bis(oxidanylidene)-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 6-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-3,7-bis(oxidanylidene)-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-[1-[(4-nitrophenyl)methoxy-oxomethoxy]ethyl]-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 3,7-diketo-6-[1-(4-nitrobenzyl)oxycarbonyloxyethyl]-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C17H16N2O9 MolecularWeight: 392.31694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=O)C(N2C1=O)C(=O)O)OC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1C2CC(=O)C(N2C1=O)C(=O)O)OC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O9/c1-8(13-11-6-12(20)14(16(22)23)18(11)15(13)21)28-17(24)27-7-9-2-4-10(5-3-9)19(25)26/h2-5,8,11,13-14H,6-7H2,1H3,(H,22,23)