4,5-dimethoxy-2-nitro-N-(thiophen-3-ylmethyl)benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-(thiophen-3-ylmethyl)benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-(3-thienylmethyl)benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-(3-thiophenylmethyl)benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-(thiophen-3-ylmethyl)benzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-(3-thenyl)benzamide Formula: C14H14N2O5S MolecularWeight: 322.33636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC2=CSC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC2=CSC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C14H14N2O5S/c1-20-12-5-10(11(16(18)19)6-13(12)21-2)14(17)15-7-9-3-4-22-8-9/h3-6,8H,7H2,1-2H3,(H,15,17)