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

Systemtic Name: (E)-2-(3-methoxy-2-nitro-phenyl)-N,N-dimethyl-ethenamine Openeye Name: (E)-2-(3-methoxy-2-nitro-phenyl)-N,N-dimethyl-ethenamine CAS Name: (E)-2-(3-methoxy-2-nitrophenyl)-N,N-dimethylethenamine IUPAC Name: (E)-2-(3-methoxy-2-nitrophenyl)-N,N-dimethylethenamine Traditional Name: [(E)-2-(3-methoxy-2-nitro-phenyl)vinyl]-dimethyl-amine Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-12(2)8-7-9-5-4-6-10(16-3)11(9)13(14)15/h4-8H,1-3H3/b8-7+