N-(heptan-4-ylideneamino)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(heptan-4-ylideneamino)-2-(2-nitrophenoxy)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-(1-propylbutylideneamino)acetamide CAS Name: N-(heptan-4-ylideneamino)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(heptan-4-ylideneamino)-2-(2-nitrophenoxy)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-(1-propylbutylideneamino)acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)COC1=CC=CC=C1[N+](=O)[O-])CCC

Isomeric SMILES

CCCC(=NNC(=O)COC1=CC=CC=C1[N+](=O)[O-])CCC

InChI

InChI=1S/C15H21N3O4/c1-3-7-12(8-4-2)16-17-15(19)11-22-14-10-6-5-9-13(14)18(20)21/h5-6,9-10H,3-4,7-8,11H2,1-2H3,(H,17,19)