N-methyl-3-nitro-N-(phenylmethyl)thiophen-2-amine

Systemtic Name: N-methyl-3-nitro-N-(phenylmethyl)thiophen-2-amine Openeye Name: N-benzyl-N-methyl-3-nitro-thiophen-2-amine CAS Name: N-methyl-3-nitro-N-(phenylmethyl)-2-thiophenamine IUPAC Name: N-benzyl-N-methyl-3-nitrothiophen-2-amine Traditional Name: benzyl-methyl-(3-nitro-2-thienyl)amine Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C=CS2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C=CS2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O2S/c1-13(9-10-5-3-2-4-6-10)12-11(14(15)16)7-8-17-12/h2-8H,9H2,1H3