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

Systemtic Name: 2,2-diethoxy-N-[(E)-1-naphthalen-1-yl-2-nitro-ethenyl]ethanamine Openeye Name: 2,2-diethoxy-N-[(E)-1-(1-naphthyl)-2-nitro-vinyl]ethanamine CAS Name: 2,2-diethoxy-N-[(E)-1-(1-naphthalenyl)-2-nitroethenyl]ethanamine IUPAC Name: 2,2-diethoxy-N-[(E)-1-naphthalen-1-yl-2-nitroethenyl]ethanamine Traditional Name: 2,2-diethoxyethyl-[(E)-1-(1-naphthyl)-2-nitro-vinyl]amine Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=C[N+](=O)[O-])C1=CC=CC2=CC=CC=C21)OCC

Isomeric SMILES

CCOC(CN/C(=C/[N+](=O)[O-])/C1=CC=CC2=CC=CC=C21)OCC

InChI

InChI=1S/C18H22N2O4/c1-3-23-18(24-4-2)12-19-17(13-20(21)22)16-11-7-9-14-8-5-6-10-15(14)16/h5-11,13,18-19H,3-4,12H2,1-2H3/b17-13+