(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl) (1E)-3-nitro-N-oxidanyl-benzenecarboximidate

Systemtic Name: (5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl) (1E)-3-nitro-N-oxidanyl-benzenecarboximidate Openeye Name: (5,5-dimethyl-3-oxo-cyclohexen-1-yl) (1E)-N-hydroxy-3-nitro-benzenecarboximidate CAS Name: (1E)-N-hydroxy-3-nitrobenzenecarboximidic acid (5,5-dimethyl-3-oxo-1-cyclohexenyl) ester IUPAC Name: (5,5-dimethyl-3-oxocyclohexen-1-yl) (1E)-N-hydroxy-3-nitrobenzenecarboximidate Traditional Name: (1E)-N-hydroxy-3-nitro-benzenecarboximidic acid (3-keto-5,5-dimethyl-cyclohexen-1-yl) ester Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)OC(=NO)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O5/c1-15(2)8-12(18)7-13(9-15)22-14(16-19)10-4-3-5-11(6-10)17(20)21/h3-7,19H,8-9H2,1-2H3/b16-14+