methyl (E)-4-oxidanylidene-4-(pyridin-3-ylamino)but-2-enoate

Systemtic Name: methyl (E)-4-oxidanylidene-4-(pyridin-3-ylamino)but-2-enoate Openeye Name: methyl (E)-4-oxo-4-(3-pyridylamino)but-2-enoate CAS Name: (E)-4-oxo-4-(3-pyridinylamino)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-oxo-4-(pyridin-3-ylamino)but-2-enoate Traditional Name: (E)-4-keto-4-(3-pyridylamino)but-2-enoic acid methyl ester Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)NC1=CN=CC=C1

Isomeric SMILES

COC(=O)/C=C/C(=O)NC1=CN=CC=C1

InChI

InChI=1S/C10H10N2O3/c1-15-10(14)5-4-9(13)12-8-3-2-6-11-7-8/h2-7H,1H3,(H,12,13)/b5-4+