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

Systemtic Name: N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-1-thiophen-2-yl-methanimine Openeye Name: N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(2-thienyl)methanimine CAS Name: N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-1-thiophen-2-ylmethanimine IUPAC Name: N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-1-thiophen-2-ylmethanimine Traditional Name: (E)-(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy-(2-thenylidene)amine Formula: C14H12N2O5S MolecularWeight: 320.32048

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CON=CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CO/N=C/C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O5S/c17-16(18)12-4-10-7-19-9-20-14(10)11(5-12)8-21-15-6-13-2-1-3-22-13/h1-6H,7-9H2/b15-6+