N-[(Z)-3-methylbutylideneamino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-3-methylbutylideneamino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-3-methylbutylideneamino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(Z)-3-methylbutylideneamino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-3-methylbutylideneamino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(Z)-3-methylbutylideneamino]-2-(4-nitrophenoxy)acetamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-10(2)7-8-14-15-13(17)9-20-12-5-3-11(4-6-12)16(18)19/h3-6,8,10H,7,9H2,1-2H3,(H,15,17)/b14-8-