N-[(2-methoxyphenyl)methyl]-5-nitro-thiophene-3-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-5-nitro-thiophene-3-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-5-nitro-thiophene-3-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-5-nitro-3-thiophenecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-5-nitrothiophene-3-carboxamide Traditional Name: 5-nitro-N-o-anisyl-thiophene-3-carboxamide Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CSC(=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CSC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O4S/c1-19-11-5-3-2-4-9(11)7-14-13(16)10-6-12(15(17)18)20-8-10/h2-6,8H,7H2,1H3,(H,14,16)