2-(4-nitrophenoxy)-N-[(E)-propylideneamino]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(E)-propylideneamino]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(E)-propylideneamino]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[(E)-propylideneamino]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(E)-propylideneamino]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[(E)-propylideneamino]acetamide Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4/c1-2-7-12-13-11(15)8-18-10-5-3-9(4-6-10)14(16)17/h3-7H,2,8H2,1H3,(H,13,15)/b12-7+