N-[(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

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