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

Systemtic Name: 2-nitro-N-[(4-propylcyclohexylidene)amino]benzamide Openeye Name: 2-nitro-N-[(4-propylcyclohexylidene)amino]benzamide CAS Name: 2-nitro-N-[(4-propylcyclohexylidene)amino]benzamide IUPAC Name: 2-nitro-N-[(4-propylcyclohexylidene)amino]benzamide Traditional Name: 2-nitro-N-[(4-propylcyclohexylidene)amino]benzamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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