(1R,2R,3R)-1,4-dimethyl-2-nitro-6-phenyl-5,6-diazaspiro[2.4]hept-4-en-7-one

Systemtic Name: (1R,2R,3R)-1,4-dimethyl-2-nitro-6-phenyl-5,6-diazaspiro[2.4]hept-4-en-7-one Openeye Name: (1R,2R,3R)-1,4-dimethyl-2-nitro-6-phenyl-5,6-diazaspiro[2.4]hept-4-en-7-one CAS Name: (1R,2R,3R)-1,4-dimethyl-2-nitro-6-phenyl-5,6-diazaspiro[2.4]hept-4-en-7-one IUPAC Name: (1R,2R,3R)-1,4-dimethyl-2-nitro-6-phenyl-5,6-diazaspiro[2.4]hept-4-en-7-one Traditional Name: (1R,2R,3R)-1,4-dimethyl-2-nitro-6-phenyl-5,6-diazaspiro[2.4]hept-4-en-7-one Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C12C(=NN(C2=O)C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1[C@H]([C@@]12C(=NN(C2=O)C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O3/c1-8-11(16(18)19)13(8)9(2)14-15(12(13)17)10-6-4-3-5-7-10/h3-8,11H,1-2H3/t8-,11+,13-/m0/s1