N-[(Z)-2-ethylbutylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-2-ethylbutylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-2-ethylbutylideneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-2-ethylbutylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-2-ethylbutylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-2-ethylbutylideneamino]-2-(2-nitrophenoxy)acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(CC)/C=N\NC(=O)COC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O4/c1-3-11(4-2)9-15-16-14(18)10-21-13-8-6-5-7-12(13)17(19)20/h5-9,11H,3-4,10H2,1-2H3,(H,16,18)/b15-9-