ethyl (6R)-8-[(E)-2-(3-nitrophenyl)-1-(4-nitrophenyl)ethenyl]-2-oxidanylidene-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylate

Systemtic Name: ethyl (6R)-8-[(E)-2-(3-nitrophenyl)-1-(4-nitrophenyl)ethenyl]-2-oxidanylidene-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylate Openeye Name: ethyl (6R)-8-[(E)-2-(3-nitrophenyl)-1-(4-nitrophenyl)vinyl]-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylate CAS Name: (6R)-8-[(E)-2-(3-nitrophenyl)-1-(4-nitrophenyl)ethenyl]-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-8-[(E)-2-(3-nitrophenyl)-1-(4-nitrophenyl)ethenyl]-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylate Traditional Name: (6R)-2-keto-8-[(E)-2-(3-nitrophenyl)-1-(4-nitrophenyl)vinyl]-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylic acid ethyl ester Formula: C24H21N3O7 MolecularWeight: 463.43944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2C(=O)C=CC1N2C(=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)[C@@H]1CC2C(=O)C=CC1N2/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O7/c1-2-34-24(29)19-14-22-23(28)11-10-20(19)25(22)21(16-6-8-17(9-7-16)26(30)31)13-15-4-3-5-18(12-15)27(32)33/h3-13,19-20,22H,2,14H2,1H3/b21-13+/t19-,20?,22?/m1/s1