1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine

Systemtic Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine Openeye Name: 1-(4-isobutoxy-3-methoxy-phenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine CAS Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine IUPAC Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine Traditional Name: (Z)-(4-isobutoxy-3-methoxy-benzylidene)-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]amine Formula: C21H24N2O7 MolecularWeight: 416.42446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NOCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=N\OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)OC

InChI

InChI=1S/C21H24N2O7/c1-14(2)10-28-19-5-4-15(6-20(19)26-3)9-22-30-12-17-8-18(23(24)25)7-16-11-27-13-29-21(16)17/h4-9,14H,10-13H2,1-3H3/b22-9-