methyl N-(2-azanylidene-3-oxidanyl-pyrimidin-4-yl)-N-(3,6-dihydro-2H-pyridin-1-yl)carbamate

Systemtic Name: methyl N-(2-azanylidene-3-oxidanyl-pyrimidin-4-yl)-N-(3,6-dihydro-2H-pyridin-1-yl)carbamate Openeye Name: methyl N-(3,6-dihydro-2H-pyridin-1-yl)-N-(3-hydroxy-2-imino-pyrimidin-4-yl)carbamate CAS Name: N-(3,6-dihydro-2H-pyridin-1-yl)-N-(3-hydroxy-2-imino-4-pyrimidinyl)carbamic acid methyl ester IUPAC Name: methyl N-(3,6-dihydro-2H-pyridin-1-yl)-N-(3-hydroxy-2-iminopyrimidin-4-yl)carbamate Traditional Name: N-(3,6-dihydro-2H-pyridin-1-yl)-N-(3-hydroxy-2-imino-pyrimidin-4-yl)carbamic acid methyl ester Formula: C11H15N5O3 MolecularWeight: 265.2685

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(C1=CC=NC(=N)N1O)N2CCC=CC2

Isomeric SMILES

COC(=O)N(C1=CC=NC(=N)N1O)N2CCC=CC2

InChI

InChI=1S/C11H15N5O3/c1-19-11(17)15(14-7-3-2-4-8-14)9-5-6-13-10(12)16(9)18/h2-3,5-6,12,18H,4,7-8H2,1H3