(E)-N,N-dimethyl-2-(2-nitro-3-phenylmethoxy-phenyl)ethenamine

Systemtic Name: (E)-N,N-dimethyl-2-(2-nitro-3-phenylmethoxy-phenyl)ethenamine Openeye Name: (E)-2-(3-benzyloxy-2-nitro-phenyl)-N,N-dimethyl-ethenamine CAS Name: (E)-N,N-dimethyl-2-(2-nitro-3-phenylmethoxyphenyl)ethenamine IUPAC Name: (E)-N,N-dimethyl-2-(2-nitro-3-phenylmethoxyphenyl)ethenamine Traditional Name: [(E)-2-(3-benzoxy-2-nitro-phenyl)vinyl]-dimethyl-amine Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC1=C(C(=CC=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)/C=C/C1=C(C(=CC=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3/c1-18(2)12-11-15-9-6-10-16(17(15)19(20)21)22-13-14-7-4-3-5-8-14/h3-12H,13H2,1-2H3/b12-11+