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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine Traditional Name: (E)-(4-ethoxy-3-methoxy-benzylidene)-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]amine Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)OC

InChI

InChI=1S/C19H20N2O7/c1-3-26-17-5-4-13(6-18(17)24-2)9-20-28-11-15-8-16(21(22)23)7-14-10-25-12-27-19(14)15/h4-9H,3,10-12H2,1-2H3/b20-9+