2,2-dimethoxy-N-[(E)-1-(4-methylphenyl)-2-nitro-ethenyl]ethanamine

Systemtic Name: 2,2-dimethoxy-N-[(E)-1-(4-methylphenyl)-2-nitro-ethenyl]ethanamine Openeye Name: 2,2-dimethoxy-N-[(E)-2-nitro-1-(p-tolyl)vinyl]ethanamine CAS Name: 2,2-dimethoxy-N-[(E)-1-(4-methylphenyl)-2-nitroethenyl]ethanamine IUPAC Name: 2,2-dimethoxy-N-[(E)-1-(4-methylphenyl)-2-nitroethenyl]ethanamine Traditional Name: 2,2-dimethoxyethyl-[(E)-2-nitro-1-(p-tolyl)vinyl]amine Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C[N+](=O)[O-])NCC(OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\[N+](=O)[O-])/NCC(OC)OC

InChI

InChI=1S/C13H18N2O4/c1-10-4-6-11(7-5-10)12(9-15(16)17)14-8-13(18-2)19-3/h4-7,9,13-14H,8H2,1-3H3/b12-9+