1-[2-[methyl-(phenylmethyl)amino]-5-nitro-thiophen-3-yl]ethanone

Systemtic Name: 1-[2-[methyl-(phenylmethyl)amino]-5-nitro-thiophen-3-yl]ethanone Openeye Name: 1-[2-[benzyl(methyl)amino]-5-nitro-3-thienyl]ethanone CAS Name: 1-[2-[methyl-(phenylmethyl)amino]-5-nitro-3-thiophenyl]ethanone IUPAC Name: 1-[2-[benzyl(methyl)amino]-5-nitrothiophen-3-yl]ethanone Traditional Name: 1-[2-[benzyl(methyl)amino]-5-nitro-3-thienyl]ethanone Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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