N-methylmethanamine; (E)-N1-methyl-N1'-[2-[(5-methylthiophen-2-yl)methoxy]ethyl]-2-nitro-ethene-1,1-diamine

Systemtic Name: N-methylmethanamine; (E)-N1-methyl-N1'-[2-[(5-methylthiophen-2-yl)methoxy]ethyl]-2-nitro-ethene-1,1-diamine Openeye Name: N-methylmethanamine; (E)-N1-methyl-N1'-[2-[(5-methyl-2-thienyl)methoxy]ethyl]-2-nitro-ethene-1,1-diamine CAS Name: N-methylmethanamine; (E)-N1-methyl-N1'-[2-[(5-methyl-2-thiophenyl)methoxy]ethyl]-2-nitroethene-1,1-diamine IUPAC Name: N-methylmethanamine; (E)-1-N-methyl-1-N'-[2-[(5-methylthiophen-2-yl)methoxy]ethyl]-2-nitroethene-1,1-diamine Traditional Name: dimethylamine; methyl-[(E)-1-[2-[(5-methyl-2-thienyl)methoxy]ethylamino]-2-nitro-vinyl]amine Formula: C13H24N4O3S MolecularWeight: 316.41966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)COCCNC(=C[N+](=O)[O-])NC.CNC

Isomeric SMILES

CC1=CC=C(S1)COCCN/C(=C/[N+](=O)[O-])/NC.CNC

InChI

InChI=1S/C11H17N3O3S.C2H7N/c1-9-3-4-10(18-9)8-17-6-5-13-11(12-2)7-14(15)16;1-3-2/h3-4,7,12-13H,5-6,8H2,1-2H3;3H,1-2H3/b11-7+;