(E)-3-(4-azanyl-1-benzofuran-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(4-azanyl-1-benzofuran-2-yl)prop-2-enoate Openeye Name: (E)-3-(4-aminobenzofuran-2-yl)prop-2-enoate CAS Name: (E)-3-(4-amino-2-benzofuranyl)-2-propenoate IUPAC Name: (E)-3-(4-amino-1-benzofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(4-aminobenzofuran-2-yl)acrylate Formula: C11H8NO3- MolecularWeight: 202.18612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(OC2=C1)C=CC(=O)[O-])N

Isomeric SMILES

C1=CC(=C2C=C(OC2=C1)/C=C/C(=O)[O-])N

InChI

InChI=1S/C11H9NO3/c12-9-2-1-3-10-8(9)6-7(15-10)4-5-11(13)14/h1-6H,12H2,(H,13,14)/p-1/b5-4+