(E)-2-(5-methoxy-3-methyl-2-nitro-phenyl)-N,N-dimethyl-ethenamine

Systemtic Name: (E)-2-(5-methoxy-3-methyl-2-nitro-phenyl)-N,N-dimethyl-ethenamine Openeye Name: (E)-2-(5-methoxy-3-methyl-2-nitro-phenyl)-N,N-dimethyl-ethenamine CAS Name: (E)-2-(5-methoxy-3-methyl-2-nitrophenyl)-N,N-dimethylethenamine IUPAC Name: (E)-2-(5-methoxy-3-methyl-2-nitrophenyl)-N,N-dimethylethenamine Traditional Name: [(E)-2-(5-methoxy-3-methyl-2-nitro-phenyl)vinyl]-dimethyl-amine Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC(=C1)OC)/C=C/N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O3/c1-9-7-11(17-4)8-10(5-6-13(2)3)12(9)14(15)16/h5-8H,1-4H3/b6-5+