(2R,5R)-2-(4-nitrophenyl)carbonyl-3-phenyl-4,9-dioxa-3-azaspiro[4.4]non-6-en-8-one

Systemtic Name: (2R,5R)-2-(4-nitrophenyl)carbonyl-3-phenyl-4,9-dioxa-3-azaspiro[4.4]non-6-en-8-one Openeye Name: (2R,5R)-2-(4-nitrobenzoyl)-3-phenyl-4,9-dioxa-3-azaspiro[4.4]non-6-en-8-one CAS Name: (2R,5R)-2-[(4-nitrophenyl)-oxomethyl]-3-phenyl-4,9-dioxa-3-azaspiro[4.4]non-6-en-8-one IUPAC Name: (2R,5R)-2-(4-nitrobenzoyl)-3-phenyl-4,9-dioxa-3-azaspiro[4.4]non-6-en-8-one Traditional Name: (2R,5R)-2-(4-nitrobenzoyl)-3-phenyl-4,9-dioxa-3-azaspiro[4.4]non-6-en-8-one Formula: C19H14N2O6 MolecularWeight: 366.32426

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(OC12C=CC(=O)O2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](N(O[C@@]12C=CC(=O)O2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O6/c22-17-10-11-19(26-17)12-16(20(27-19)14-4-2-1-3-5-14)18(23)13-6-8-15(9-7-13)21(24)25/h1-11,16H,12H2/t16-,19+/m1/s1