(2-nitrophenyl)methyl (5R)-7-oxidanylidene-3-pyridin-3-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (2-nitrophenyl)methyl (5R)-7-oxidanylidene-3-pyridin-3-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (2-nitrophenyl)methyl (5R)-7-oxo-3-(3-pyridyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: (5R)-7-oxo-3-(3-pyridinyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl (5R)-7-oxo-3-pyridin-3-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: (5R)-7-keto-3-(3-pyridyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (2-nitrobenzyl) ester Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)N2C(=C1C3=CN=CC=C3)C(=O)OCC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1[C@@H]2CC(=O)N2C(=C1C3=CN=CC=C3)C(=O)OCC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c23-17-9-14-8-15(12-5-3-7-20-10-12)18(21(14)17)19(24)27-11-13-4-1-2-6-16(13)22(25)26/h1-7,10,14H,8-9,11H2/t14-/m1/s1