N-[(E)-1-cyclopropylethylideneamino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-2-(4-nitrophenoxy)acetamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])C2CC2

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])/C2CC2

InChI

InChI=1S/C13H15N3O4/c1-9(10-2-3-10)14-15-13(17)8-20-12-6-4-11(5-7-12)16(18)19/h4-7,10H,2-3,8H2,1H3,(H,15,17)/b14-9+