(2R)-5,5-dimethyl-2-nitro-3-phenylazanyl-cyclohex-3-en-1-one

Systemtic Name: (2R)-5,5-dimethyl-2-nitro-3-phenylazanyl-cyclohex-3-en-1-one Openeye Name: (2R)-3-anilino-5,5-dimethyl-2-nitro-cyclohex-3-en-1-one CAS Name: (2R)-3-anilino-5,5-dimethyl-2-nitro-1-cyclohex-3-enone IUPAC Name: (2R)-3-anilino-5,5-dimethyl-2-nitrocyclohex-3-en-1-one Traditional Name: (2R)-3-anilino-5,5-dimethyl-2-nitro-cyclohex-3-en-1-one Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(=C1)NC2=CC=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC(=O)[C@@H](C(=C1)NC2=CC=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C14H16N2O3/c1-14(2)8-11(13(16(18)19)12(17)9-14)15-10-6-4-3-5-7-10/h3-8,13,15H,9H2,1-2H3/t13-/m1/s1