(E)-N,N-dimethyl-2-(6-nitro-1,3-benzodioxol-5-yl)ethenamine

Systemtic Name: (E)-N,N-dimethyl-2-(6-nitro-1,3-benzodioxol-5-yl)ethenamine Openeye Name: (E)-N,N-dimethyl-2-(6-nitro-1,3-benzodioxol-5-yl)ethenamine CAS Name: (E)-N,N-dimethyl-2-(6-nitro-1,3-benzodioxol-5-yl)ethenamine IUPAC Name: (E)-N,N-dimethyl-2-(6-nitro-1,3-benzodioxol-5-yl)ethenamine Traditional Name: dimethyl-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)vinyl]amine Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC1=CC2=C(C=C1[N+](=O)[O-])OCO2

Isomeric SMILES

CN(C)/C=C/C1=CC2=C(C=C1[N+](=O)[O-])OCO2

InChI

InChI=1S/C11H12N2O4/c1-12(2)4-3-8-5-10-11(17-7-16-10)6-9(8)13(14)15/h3-6H,7H2,1-2H3/b4-3+