(E)-3-(5-azanyl-2,3-dimethoxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-azanyl-2,3-dimethoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(5-amino-2,3-dimethoxy-phenyl)prop-2-enenitrile CAS Name: (E)-3-(5-amino-2,3-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(5-amino-2,3-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(5-amino-2,3-dimethoxy-phenyl)acrylonitrile Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)N)C=CC#N)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)N)/C=C/C#N)OC

InChI

InChI=1S/C11H12N2O2/c1-14-10-7-9(13)6-8(4-3-5-12)11(10)15-2/h3-4,6-7H,13H2,1-2H3/b4-3+