N-[(Z)-5-methylhexan-2-ylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-5-methylhexan-2-ylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-1,4-dimethylpentylideneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-5-methylhexan-2-ylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-5-methylhexan-2-ylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-1,4-dimethylpentylideneamino]-2-(2-nitrophenoxy)acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-11(2)8-9-12(3)16-17-15(19)10-22-14-7-5-4-6-13(14)18(20)21/h4-7,11H,8-10H2,1-3H3,(H,17,19)/b16-12-