(E)-3-[6-[(2-methoxy-2-oxidanylidene-ethyl)amino]pyridin-3-yl]prop-2-enoate

Systemtic Name: (E)-3-[6-[(2-methoxy-2-oxidanylidene-ethyl)amino]pyridin-3-yl]prop-2-enoate Openeye Name: (E)-3-[6-[(2-methoxy-2-oxo-ethyl)amino]-3-pyridyl]prop-2-enoate CAS Name: (E)-3-[6-[(2-methoxy-2-oxoethyl)amino]-3-pyridinyl]-2-propenoate IUPAC Name: (E)-3-[6-[(2-methoxy-2-oxoethyl)amino]pyridin-3-yl]prop-2-enoate Traditional Name: (E)-3-[6-[(2-keto-2-methoxy-ethyl)amino]-3-pyridyl]acrylate Formula: C11H11N2O4- MolecularWeight: 235.21604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=NC=C(C=C1)C=CC(=O)[O-]

Isomeric SMILES

COC(=O)CNC1=NC=C(C=C1)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H12N2O4/c1-17-11(16)7-13-9-4-2-8(6-12-9)3-5-10(14)15/h2-6H,7H2,1H3,(H,12,13)(H,14,15)/p-1/b5-3+