N-(cyclohexylideneamino)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(4-nitrophenoxy)acetamide CAS Name: N-(cyclohexylideneamino)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(4-nitrophenoxy)acetamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])CC1

Isomeric SMILES

C1CCC(=NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])CC1

InChI

InChI=1S/C14H17N3O4/c18-14(16-15-11-4-2-1-3-5-11)10-21-13-8-6-12(7-9-13)17(19)20/h6-9H,1-5,10H2,(H,16,18)