(Z)-1-(3,4-dimethoxyphenyl)-2-isocyano-ethenamine

Systemtic Name: (Z)-1-(3,4-dimethoxyphenyl)-2-isocyano-ethenamine Openeye Name: (Z)-1-(3,4-dimethoxyphenyl)-2-isocyano-ethenamine CAS Name: (Z)-1-(3,4-dimethoxyphenyl)-2-isocyanoethenamine IUPAC Name: (Z)-1-(3,4-dimethoxyphenyl)-2-isocyanoethenamine Traditional Name: [(Z)-1-(3,4-dimethoxyphenyl)-2-isocyano-vinyl]amine Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C[N+]#[C-])N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/[N+]#[C-])/N)OC

InChI

InChI=1S/C11H12N2O2/c1-13-7-9(12)8-4-5-10(14-2)11(6-8)15-3/h4-7H,12H2,2-3H3/b9-7-