4-methoxy-3-nitro-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-methoxy-3-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-methoxy-3-nitro-N-(2-thienylmethyl)benzamide CAS Name: 4-methoxy-3-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-methoxy-3-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-methoxy-3-nitro-N-(2-thenyl)benzamide Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CS2)[N+](=O)[O-]

InChI

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