N-methoxy-1-(7-methoxy-1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-methoxy-1-(7-methoxy-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-methoxy-1-(7-methoxy-1,3-benzodioxol-5-yl)methanimine CAS Name: N-methoxy-1-(7-methoxy-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-methoxy-1-(7-methoxy-1,3-benzodioxol-5-yl)methanimine Traditional Name: (E)-methoxy-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]amine Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NOC

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N/OC

InChI

InChI=1S/C10H11NO4/c1-12-8-3-7(5-11-13-2)4-9-10(8)15-6-14-9/h3-5H,6H2,1-2H3/b11-5+