4-methoxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-nitro-benzamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4S/c1-10-6-7-22-14(10)9-16(2)15(18)11-4-5-13(21-3)12(8-11)17(19)20/h4-8H,9H2,1-3H3