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

Systemtic Name: 2,2-diethoxy-N-[(E)-2-nitro-1-phenyl-ethenyl]ethanamine Openeye Name: 2,2-diethoxy-N-[(E)-2-nitro-1-phenyl-vinyl]ethanamine CAS Name: 2,2-diethoxy-N-[(E)-2-nitro-1-phenylethenyl]ethanamine IUPAC Name: 2,2-diethoxy-N-[(E)-2-nitro-1-phenylethenyl]ethanamine Traditional Name: 2,2-diethoxyethyl-[(E)-2-nitro-1-phenyl-vinyl]amine Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4/c1-3-19-14(20-4-2)10-15-13(11-16(17)18)12-8-6-5-7-9-12/h5-9,11,14-15H,3-4,10H2,1-2H3/b13-11+