(E)-2-(5-ethoxy-2-nitro-phenyl)-N,N-dimethyl-ethenamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)[N+](=O)[O-])C=CN(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)[N+](=O)[O-])/C=C/N(C)C

InChI

InChI=1S/C12H16N2O3/c1-4-17-11-5-6-12(14(15)16)10(9-11)7-8-13(2)3/h5-9H,4H2,1-3H3/b8-7+