1-[5-[methyl-(phenylmethyl)amino]-4-nitro-thiophen-2-yl]ethanone

Systemtic Name: 1-[5-[methyl-(phenylmethyl)amino]-4-nitro-thiophen-2-yl]ethanone Openeye Name: 1-[5-[benzyl(methyl)amino]-4-nitro-2-thienyl]ethanone CAS Name: 1-[5-[methyl-(phenylmethyl)amino]-4-nitro-2-thiophenyl]ethanone IUPAC Name: 1-[5-[benzyl(methyl)amino]-4-nitrothiophen-2-yl]ethanone Traditional Name: 1-[5-[benzyl(methyl)amino]-4-nitro-2-thienyl]ethanone Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(S1)N(C)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(S1)N(C)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O3S/c1-10(17)13-8-12(16(18)19)14(20-13)15(2)9-11-6-4-3-5-7-11/h3-8H,9H2,1-2H3