(1R,4S)-1,2-bis(4-nitrophenyl)-8-oxa-2-azaspiro[3.4]octan-3-one

Systemtic Name: (1R,4S)-1,2-bis(4-nitrophenyl)-8-oxa-2-azaspiro[3.4]octan-3-one Openeye Name: (1R,4S)-1,2-bis(4-nitrophenyl)-8-oxa-2-azaspiro[3.4]octan-3-one CAS Name: (1R,4S)-1,2-bis(4-nitrophenyl)-8-oxa-2-azaspiro[3.4]octan-3-one IUPAC Name: (1R,4S)-1,2-bis(4-nitrophenyl)-8-oxa-2-azaspiro[3.4]octan-3-one Traditional Name: (1R,4S)-1,2-bis(4-nitrophenyl)-8-oxa-2-azaspiro[3.4]octan-3-one Formula: C18H15N3O6 MolecularWeight: 369.3282

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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=C(C=C4)[N+](=O)[O-])OC1

Isomeric SMILES

C1C[C@@]2([C@H](N(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-])OC1

InChI

InChI=1S/C18H15N3O6/c22-17-18(10-1-11-27-18)16(12-2-4-14(5-3-12)20(23)24)19(17)13-6-8-15(9-7-13)21(25)26/h2-9,16H,1,10-11H2/t16-,18+/m1/s1