N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-5-nitro-thiophene-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-5-nitro-thiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-5-nitrothiophene-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-5-nitro-thiophene-2-carboxamide Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5S/c1-16(15(18)13-6-7-14(23-13)17(19)20)8-10-9-21-11-4-2-3-5-12(11)22-10/h2-7,10H,8-9H2,1H3