4-nitro-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide

Systemtic Name: 4-nitro-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide Openeye Name: 4-nitro-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide CAS Name: 4-nitro-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide IUPAC Name: 4-nitro-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide Traditional Name: 4-nitro-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide Formula: C16H21N3O3 MolecularWeight: 303.35624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])CC(C1)(C)C

Isomeric SMILES

C[C@H]1C/C(=N/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])/CC(C1)(C)C

InChI

InChI=1S/C16H21N3O3/c1-11-8-13(10-16(2,3)9-11)17-18-15(20)12-4-6-14(7-5-12)19(21)22/h4-7,11H,8-10H2,1-3H3,(H,18,20)/b17-13-/t11-/m0/s1