6-azanyl-N-[2-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-N-propyl-hexanamide

Systemtic Name: 6-azanyl-N-[2-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-N-propyl-hexanamide Openeye Name: 6-amino-N-[2-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-N-propyl-hexanamide CAS Name: 6-amino-N-[2-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-N-propylhexanamide IUPAC Name: 6-amino-N-[2-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-N-propylhexanamide Traditional Name: 6-amino-N-[2-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-N-propyl-hexanamide Formula: C19H27N5O4 MolecularWeight: 389.44878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=NC(=NO1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)CCCCCN

Isomeric SMILES

CCCN(CCC1=NC(=NO1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)CCCCCN

InChI

InChI=1S/C19H27N5O4/c1-2-12-23(18(25)9-4-3-5-11-20)13-10-17-21-19(22-28-17)15-7-6-8-16(14-15)24(26)27/h6-8,14H,2-5,9-13,20H2,1H3