bis[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] pyridine-2,6-dicarboxylate

Systemtic Name: bis[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] pyridine-2,6-dicarboxylate Openeye Name: bis[(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] pyridine-2,6-dicarboxylate CAS Name: pyridine-2,6-dicarboxylic acid bis[(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: bis[(E)-4-amino-3-cyano-2-oxopent-3-enyl] pyridine-2,6-dicarboxylate Traditional Name: pyridine-2,6-dicarboxylic acid bis[(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C19H17N5O6 MolecularWeight: 411.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC(=O)C1=NC(=CC=C1)C(=O)OCC(=O)C(=C(C)N)C#N)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)C1=NC(=CC=C1)C(=O)OCC(=O)/C(=C(\C)/N)/C#N)/N

InChI

InChI=1S/C19H17N5O6/c1-10(22)12(6-20)16(25)8-29-18(27)14-4-3-5-15(24-14)19(28)30-9-17(26)13(7-21)11(2)23/h3-5H,8-9,22-23H2,1-2H3/b12-10+,13-11+