3-nitro-N-[(4-propylcyclohexylidene)amino]benzamide

Systemtic Name: 3-nitro-N-[(4-propylcyclohexylidene)amino]benzamide Openeye Name: 3-nitro-N-[(4-propylcyclohexylidene)amino]benzamide CAS Name: 3-nitro-N-[(4-propylcyclohexylidene)amino]benzamide IUPAC Name: 3-nitro-N-[(4-propylcyclohexylidene)amino]benzamide Traditional Name: 3-nitro-N-[(4-propylcyclohexylidene)amino]benzamide Formula: C16H21N3O3 MolecularWeight: 303.35624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])CC1

Isomeric SMILES

CCCC1CCC(=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])CC1

InChI

InChI=1S/C16H21N3O3/c1-2-4-12-7-9-14(10-8-12)17-18-16(20)13-5-3-6-15(11-13)19(21)22/h3,5-6,11-12H,2,4,7-10H2,1H3,(H,18,20)