(1R,2E,4R)-4,7,7-trimethyl-2-[(4-nitrophenyl)hydrazinylidene]bicyclo[2.2.1]heptan-3-one

Systemtic Name: (1R,2E,4R)-4,7,7-trimethyl-2-[(4-nitrophenyl)hydrazinylidene]bicyclo[2.2.1]heptan-3-one Openeye Name: (1R,3E,4R)-1,7,7-trimethyl-3-[(4-nitrophenyl)hydrazono]norbornan-2-one CAS Name: (1R,2E,4R)-4,7,7-trimethyl-2-[(4-nitrophenyl)hydrazinylidene]-3-bicyclo[2.2.1]heptanone IUPAC Name: (1R,2E,4R)-4,7,7-trimethyl-2-[(4-nitrophenyl)hydrazinylidene]bicyclo[2.2.1]heptan-3-one Traditional Name: (1R,3E,4R)-1,7,7-trimethyl-3-[(4-nitrophenyl)hydrazono]norbornan-2-one Formula: C16H19N3O3 MolecularWeight: 301.34036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2=NNC3=CC=C(C=C3)[N+](=O)[O-])C)C

Isomeric SMILES

C[C@@]12CC[C@H](C1(C)C)/C(=N\NC3=CC=C(C=C3)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C16H19N3O3/c1-15(2)12-8-9-16(15,3)14(20)13(12)18-17-10-4-6-11(7-5-10)19(21)22/h4-7,12,17H,8-9H2,1-3H3/b18-13+/t12-,16-/m0/s1