(E)-2-azanyloxycarbonyl-3-phenyl-prop-2-enoate

Systemtic Name: (E)-2-azanyloxycarbonyl-3-phenyl-prop-2-enoate Openeye Name: (E)-2-aminooxycarbonyl-3-phenyl-prop-2-enoate CAS Name: (E)-2-[aminooxy(oxo)methyl]-3-phenyl-2-propenoate IUPAC Name: (E)-2-aminooxycarbonyl-3-phenylprop-2-enoate Traditional Name: (E)-2-aminooxycarbonyl-3-phenyl-acrylate Formula: C10H8NO4- MolecularWeight: 206.17482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)[O-])C(=O)ON

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)[O-])/C(=O)ON

InChI

InChI=1S/C10H9NO4/c11-15-10(14)8(9(12)13)6-7-4-2-1-3-5-7/h1-6H,11H2,(H,12,13)/p-1/b8-6+