(Z)-N-[10-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]decyl]octadec-9-enamide

Systemtic Name: (Z)-N-[10-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]decyl]octadec-9-enamide Openeye Name: (Z)-N-[10-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]decyl]octadec-9-enamide CAS Name: (Z)-N-[10-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]decyl]-9-octadecenamide IUPAC Name: (Z)-N-[10-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]decyl]octadec-9-enamide Traditional Name: (Z)-N-[10-[(7-nitrobenzofurazan-4-yl)amino]decyl]octadec-9-enamide Formula: C34H57N5O4 MolecularWeight: 599.84748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)NCCCCCCCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)NCCCCCCCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-]

InChI

InChI=1S/C34H57N5O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-22-25-32(40)36-29-24-21-18-15-14-17-20-23-28-35-30-26-27-31(39(41)42)34-33(30)37-43-38-34/h9-10,26-27,35H,2-8,11-25,28-29H2,1H3,(H,36,40)/b10-9-