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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/OCC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H15N3O6/c1-11(12-5-6-15-16(7-12)25-10-24-15)19-26-9-17(21)18-13-3-2-4-14(8-13)20(22)23/h2-8H,9-10H2,1H3,(H,18,21)/b19-11-