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

Systemtic Name: N-(4-methoxyphenyl)-3-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-(4-methoxyphenyl)-3-nitro-N-(2-thienylmethyl)benzamide CAS Name: N-(4-methoxyphenyl)-3-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-3-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-(4-methoxyphenyl)-3-nitro-N-(2-thenyl)benzamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O4S/c1-25-17-9-7-15(8-10-17)20(13-18-6-3-11-26-18)19(22)14-4-2-5-16(12-14)21(23)24/h2-12H,13H2,1H3