N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2-(4-nitrophenoxy)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(Z)-1,2,2-trimethylpropylideneamino]acetamide CAS Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2-(4-nitrophenoxy)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[(Z)-1,2,2-trimethylpropylideneamino]acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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