N-(cyclooctylideneamino)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(cyclooctylideneamino)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(cyclooctylideneamino)-2-(2-nitrophenoxy)acetamide CAS Name: N-(cyclooctylideneamino)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(cyclooctylideneamino)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(cyclooctylideneamino)-2-(2-nitrophenoxy)acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])CCC1

InChI

InChI=1S/C16H21N3O4/c20-16(18-17-13-8-4-2-1-3-5-9-13)12-23-15-11-7-6-10-14(15)19(21)22/h6-7,10-11H,1-5,8-9,12H2,(H,18,20)