N-(cyclododecylideneamino)-2-(2,4-dinitrophenyl)ethanamide

Systemtic Name: N-(cyclododecylideneamino)-2-(2,4-dinitrophenyl)ethanamide Openeye Name: N-(cyclododecylideneamino)-2-(2,4-dinitrophenyl)acetamide CAS Name: N-(cyclododecylideneamino)-2-(2,4-dinitrophenyl)acetamide IUPAC Name: N-(cyclododecylideneamino)-2-(2,4-dinitrophenyl)acetamide Traditional Name: N-(cyclododecylideneamino)-2-(2,4-dinitrophenyl)acetamide Formula: C20H28N4O5 MolecularWeight: 404.46012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=NNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CCCCC1

Isomeric SMILES

C1CCCCCC(=NNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CCCCC1

InChI

InChI=1S/C20H28N4O5/c25-20(14-16-12-13-18(23(26)27)15-19(16)24(28)29)22-21-17-10-8-6-4-2-1-3-5-7-9-11-17/h12-13,15H,1-11,14H2,(H,22,25)