methyl (6R)-8-(2,4-dinitrophenyl)-2-oxidanylidene-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylate

Systemtic Name: methyl (6R)-8-(2,4-dinitrophenyl)-2-oxidanylidene-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylate Openeye Name: methyl (6R)-8-(2,4-dinitrophenyl)-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylate CAS Name: (6R)-8-(2,4-dinitrophenyl)-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylic acid methyl ester IUPAC Name: methyl (6R)-8-(2,4-dinitrophenyl)-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylate Traditional Name: (6R)-8-(2,4-dinitrophenyl)-2-keto-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylic acid methyl ester Formula: C15H13N3O7 MolecularWeight: 347.27962

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2C(=O)C=CC1N2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)[C@@H]1CC2C(=O)C=CC1N2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O7/c1-25-15(20)9-7-13-14(19)5-4-10(9)16(13)11-3-2-8(17(21)22)6-12(11)18(23)24/h2-6,9-10,13H,7H2,1H3/t9-,10?,13?/m1/s1