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

Systemtic Name: [5-[(Z)-C-cyano-N-methoxy-carbonimidoyl]-3,6-dihydro-2H-pyridin-1-yl] N-propylcarbamate Openeye Name: [5-[(Z)-C-cyano-N-methoxy-carbonimidoyl]-3,6-dihydro-2H-pyridin-1-yl] N-propylcarbamate CAS Name: N-propylcarbamic 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] N-propylcarbamate Traditional Name: N-propylcarbamic acid [5-[(Z)-C-cyano-N-methoxy-carbonimidoyl]-3,6-dihydro-2H-pyridin-1-yl] ester Formula: C12H18N4O3 MolecularWeight: 266.29632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O3/c1-3-6-14-12(17)19-16-7-4-5-10(9-16)11(8-13)15-18-2/h5H,3-4,6-7,9H2,1-2H3,(H,14,17)/b15-11+