(E)-2-(3-methoxy-4-nitro-phenyl)-N,N-dimethyl-ethenamine

Systemtic Name: (E)-2-(3-methoxy-4-nitro-phenyl)-N,N-dimethyl-ethenamine Openeye Name: (E)-2-(3-methoxy-4-nitro-phenyl)-N,N-dimethyl-ethenamine CAS Name: (E)-2-(3-methoxy-4-nitrophenyl)-N,N-dimethylethenamine IUPAC Name: (E)-2-(3-methoxy-4-nitrophenyl)-N,N-dimethylethenamine Traditional Name: [(E)-2-(3-methoxy-4-nitro-phenyl)vinyl]-dimethyl-amine Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-12(2)7-6-9-4-5-10(13(14)15)11(8-9)16-3/h4-8H,1-3H3/b7-6+