(1R)-1-nitro-2-phenyl-4-oxa-3-azaspiro[4.5]dec-2-ene

Systemtic Name: (1R)-1-nitro-2-phenyl-4-oxa-3-azaspiro[4.5]dec-2-ene Openeye Name: (1R)-1-nitro-2-phenyl-4-oxa-3-azaspiro[4.5]dec-2-ene CAS Name: (1R)-1-nitro-2-phenyl-4-oxa-3-azaspiro[4.5]dec-2-ene IUPAC Name: (1R)-1-nitro-2-phenyl-4-oxa-3-azaspiro[4.5]dec-2-ene Traditional Name: (1R)-1-nitro-2-phenyl-4-oxa-3-azaspiro[4.5]dec-2-ene Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C(=NO2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC2(CC1)[C@@H](C(=NO2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O3/c17-16(18)13-12(11-7-3-1-4-8-11)15-19-14(13)9-5-2-6-10-14/h1,3-4,7-8,13H,2,5-6,9-10H2/t13-/m1/s1