(phenylmethyl) 6-azido-3,7-bis(oxidanylidene)-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (phenylmethyl) 6-azido-3,7-bis(oxidanylidene)-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: benzyl 6-azido-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-azido-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-azido-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-azido-3,7-diketo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid benzyl ester Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(=O)N2C(C1=O)C(=O)OCC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1C2C(C(=O)N2C(C1=O)C(=O)OCC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C14H12N4O4/c15-17-16-11-9-6-10(19)12(18(9)13(11)20)14(21)22-7-8-4-2-1-3-5-8/h1-5,9,11-12H,6-7H2