O4-[(5-cyanopyridin-2-yl)amino] O1-(ethylamino) (E)-but-2-enedioate

Systemtic Name: O4-[(5-cyanopyridin-2-yl)amino] O1-(ethylamino) (E)-but-2-enedioate Openeye Name: O4-[(5-cyano-2-pyridyl)amino] O1-(ethylamino) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[(5-cyano-2-pyridinyl)amino] ester O1-(ethylamino) ester IUPAC Name: 4-O-[(5-cyanopyridin-2-yl)amino] 1-O-(ethylamino) (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[(5-cyano-2-pyridyl)amino] ester O1-(ethylamino) ester Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

CCNOC(=O)C=CC(=O)ONC1=NC=C(C=C1)C#N

Isomeric SMILES

CCNOC(=O)/C=C/C(=O)ONC1=NC=C(C=C1)C#N

InChI

InChI=1S/C12H12N4O4/c1-2-15-19-11(17)5-6-12(18)20-16-10-4-3-9(7-13)8-14-10/h3-6,8,15H,2H2,1H3,(H,14,16)/b6-5+