N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-nitrophenoxy)acetamide Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1[N+](=O)[O-])C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1[N+](=O)[O-])/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H15N3O6/c1-11(12-6-7-15-16(8-12)26-10-25-15)18-19-17(21)9-24-14-5-3-2-4-13(14)20(22)23/h2-8H,9-10H2,1H3,(H,19,21)/b18-11-