5-nitro-6-phenyl-8-oxa-7-azaspiro[3.4]oct-6-ene

Systemtic Name: 5-nitro-6-phenyl-8-oxa-7-azaspiro[3.4]oct-6-ene Openeye Name: 5-nitro-6-phenyl-8-oxa-7-azaspiro[3.4]oct-6-ene CAS Name: 5-nitro-6-phenyl-8-oxa-7-azaspiro[3.4]oct-6-ene IUPAC Name: 5-nitro-6-phenyl-8-oxa-7-azaspiro[3.4]oct-6-ene Traditional Name: 5-nitro-6-phenyl-8-oxa-7-azaspiro[3.4]oct-6-ene Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1)C(C(=NO2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2(C1)C(C(=NO2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O3/c15-14(16)11-10(9-5-2-1-3-6-9)13-17-12(11)7-4-8-12/h1-3,5-6,11H,4,7-8H2