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

Systemtic Name: 1-(4-ethylphenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine Openeye Name: 1-(4-ethylphenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine CAS Name: 1-(4-ethylphenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine IUPAC Name: 1-(4-ethylphenyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]methanimine Traditional Name: (Z)-(4-ethylbenzylidene)-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]amine Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

InChI

InChI=1S/C18H18N2O5/c1-2-13-3-5-14(6-4-13)9-19-25-11-16-8-17(20(21)22)7-15-10-23-12-24-18(15)16/h3-9H,2,10-12H2,1H3/b19-9-