N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-2-(2-nitrophenoxy)acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

C[C@@H]1CCC[C@H](C1=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C16H21N3O4/c1-11-6-5-7-12(2)16(11)18-17-15(20)10-23-14-9-4-3-8-13(14)19(21)22/h3-4,8-9,11-12H,5-7,10H2,1-2H3,(H,17,20)/t11-,12-/m1/s1