N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-nitrothiophen-2-yl)methanimine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-nitro-2-thienyl)methanimine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(5-nitro-2-thienyl)methylene]amine Formula: C13H10N2O4S MolecularWeight: 290.2945

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N=CC3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O4S/c16-15(17)13-4-2-10(20-13)8-14-9-1-3-11-12(7-9)19-6-5-18-11/h1-4,7-8H,5-6H2