2-(2-nitrophenoxy)-N-[(Z)-pentan-2-ylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(Z)-pentan-2-ylideneamino]ethanamide Openeye Name: N-[(Z)-1-methylbutylideneamino]-2-(2-nitrophenoxy)acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(Z)-pentan-2-ylideneamino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(Z)-pentan-2-ylideneamino]acetamide Traditional Name: N-[(Z)-1-methylbutylideneamino]-2-(2-nitrophenoxy)acetamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-3-6-10(2)14-15-13(17)9-20-12-8-5-4-7-11(12)16(18)19/h4-5,7-8H,3,6,9H2,1-2H3,(H,15,17)/b14-10-