N-[(6-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(6-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(6-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(6-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(6-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(6-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=CC2=C(C=C1C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])OCO2

Isomeric SMILES

COC1=CC2=C(C=C1C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])OCO2

InChI

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