(Z)-N,N-dimethyl-2-(2-nitro-6-phenylmethoxy-phenyl)ethenamine

Systemtic Name: (Z)-N,N-dimethyl-2-(2-nitro-6-phenylmethoxy-phenyl)ethenamine Openeye Name: (Z)-2-(2-benzyloxy-6-nitro-phenyl)-N,N-dimethyl-ethenamine CAS Name: (Z)-N,N-dimethyl-2-(2-nitro-6-phenylmethoxyphenyl)ethenamine IUPAC Name: (Z)-N,N-dimethyl-2-(2-nitro-6-phenylmethoxyphenyl)ethenamine Traditional Name: [(Z)-2-(2-benzoxy-6-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=C1OCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)/C=C\C1=C(C=CC=C1OCC2=CC=CC=C2)[N+](=O)[O-]

InChI

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