2-(4-nitrophenyl)-1-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one

Systemtic Name: 2-(4-nitrophenyl)-1-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one Openeye Name: 2-(4-nitrophenyl)-1-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one CAS Name: 2-(4-nitrophenyl)-1-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one IUPAC Name: 2-(4-nitrophenyl)-1-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one Traditional Name: 2-(4-nitrophenyl)-1-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(N(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)OC1

Isomeric SMILES

C1CC2(C(N(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)OC1

InChI

InChI=1S/C18H16N2O4/c21-17-18(11-4-12-24-18)16(13-5-2-1-3-6-13)19(17)14-7-9-15(10-8-14)20(22)23/h1-3,5-10,16H,4,11-12H2