3,5-dinitro-N-[(E)-undecylideneamino]benzamide

Systemtic Name: 3,5-dinitro-N-[(E)-undecylideneamino]benzamide Openeye Name: 3,5-dinitro-N-[(E)-undecylideneamino]benzamide CAS Name: 3,5-dinitro-N-[(E)-undecylideneamino]benzamide IUPAC Name: 3,5-dinitro-N-[(E)-undecylideneamino]benzamide Traditional Name: 3,5-dinitro-N-[(E)-undecylideneamino]benzamide Formula: C18H26N4O5 MolecularWeight: 378.42284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC=NNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCC/C=N/NC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H26N4O5/c1-2-3-4-5-6-7-8-9-10-11-19-20-18(23)15-12-16(21(24)25)14-17(13-15)22(26)27/h11-14H,2-10H2,1H3,(H,20,23)/b19-11+