ethyl (2R,4R)-3-azanylidene-6-chloranyl-5-cyano-2-methanoyloxy-2,4-dihydro-1H-pyridine-4-carboxylate

Systemtic Name: ethyl (2R,4R)-3-azanylidene-6-chloranyl-5-cyano-2-methanoyloxy-2,4-dihydro-1H-pyridine-4-carboxylate Openeye Name: ethyl (2R,4R)-6-chloro-5-cyano-2-formyloxy-3-imino-2,4-dihydro-1H-pyridine-4-carboxylate CAS Name: (2R,4R)-6-chloro-5-cyano-2-formyloxy-3-imino-2,4-dihydro-1H-pyridine-4-carboxylic acid ethyl ester IUPAC Name: ethyl (2R,4R)-6-chloro-5-cyano-2-formyloxy-3-imino-2,4-dihydro-1H-pyridine-4-carboxylate Traditional Name: (2R,4R)-6-chloro-5-cyano-2-formyloxy-3-imino-2,4-dihydro-1H-pyridine-4-carboxylic acid ethyl ester Formula: C10H10ClN3O4 MolecularWeight: 271.6571

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=C(NC(C1=N)OC=O)Cl)C#N

Isomeric SMILES

CCOC(=O)[C@@H]1C(=C(N[C@@H](C1=N)OC=O)Cl)C#N

InChI

InChI=1S/C10H10ClN3O4/c1-2-17-10(16)6-5(3-12)8(11)14-9(7(6)13)18-4-15/h4,6,9,13-14H,2H2,1H3/t6-,9-/m1/s1