(E)-N,N-dimethyl-2-[5-(3-methylbut-2-enoxy)-2-nitro-phenyl]ethenamine

Systemtic Name: (E)-N,N-dimethyl-2-[5-(3-methylbut-2-enoxy)-2-nitro-phenyl]ethenamine Openeye Name: (E)-N,N-dimethyl-2-[5-(3-methylbut-2-enoxy)-2-nitro-phenyl]ethenamine CAS Name: (E)-N,N-dimethyl-2-[5-(3-methylbut-2-enoxy)-2-nitrophenyl]ethenamine IUPAC Name: (E)-N,N-dimethyl-2-[5-(3-methylbut-2-enoxy)-2-nitrophenyl]ethenamine Traditional Name: dimethyl-[(E)-2-[5-(3-methylbut-2-enoxy)-2-nitro-phenyl]vinyl]amine Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-12(2)8-10-20-14-5-6-15(17(18)19)13(11-14)7-9-16(3)4/h5-9,11H,10H2,1-4H3/b9-7+