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

Systemtic Name: 2,2-diethoxy-N-[(E)-1-(4-methylphenyl)-2-nitro-ethenyl]ethanamine Openeye Name: 2,2-diethoxy-N-[(E)-2-nitro-1-(p-tolyl)vinyl]ethanamine CAS Name: 2,2-diethoxy-N-[(E)-1-(4-methylphenyl)-2-nitroethenyl]ethanamine IUPAC Name: 2,2-diethoxy-N-[(E)-1-(4-methylphenyl)-2-nitroethenyl]ethanamine Traditional Name: 2,2-diethoxyethyl-[(E)-2-nitro-1-(p-tolyl)vinyl]amine Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=C[N+](=O)[O-])C1=CC=C(C=C1)C)OCC

Isomeric SMILES

CCOC(CN/C(=C/[N+](=O)[O-])/C1=CC=C(C=C1)C)OCC

InChI

InChI=1S/C15H22N2O4/c1-4-20-15(21-5-2)10-16-14(11-17(18)19)13-8-6-12(3)7-9-13/h6-9,11,15-16H,4-5,10H2,1-3H3/b14-11+