[5-[(Z)-C-cyano-N-methoxy-carbonimidoyl]-3,6-dihydro-2H-pyridin-1-yl] ethanoate

Systemtic Name: [5-[(Z)-C-cyano-N-methoxy-carbonimidoyl]-3,6-dihydro-2H-pyridin-1-yl] ethanoate Openeye Name: [5-[(Z)-C-cyano-N-methoxy-carbonimidoyl]-3,6-dihydro-2H-pyridin-1-yl] acetate CAS Name: acetic acid [5-[(Z)-cyano(methoxyimino)methyl]-3,6-dihydro-2H-pyridin-1-yl] ester IUPAC Name: [5-[(Z)-C-cyano-N-methoxycarbonimidoyl]-3,6-dihydro-2H-pyridin-1-yl] acetate Traditional Name: acetic acid [5-[(Z)-C-cyano-N-methoxy-carbonimidoyl]-3,6-dihydro-2H-pyridin-1-yl] ester Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1CCC=C(C1)C(=NOC)C#N

Isomeric SMILES

CC(=O)ON1CCC=C(C1)/C(=N/OC)/C#N

InChI

InChI=1S/C10H13N3O3/c1-8(14)16-13-5-3-4-9(7-13)10(6-11)12-15-2/h4H,3,5,7H2,1-2H3/b12-10+