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methyl N-[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]amino]carbamate

methyl N-[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]amino]carbamate

Systemtic Name:methyl N-[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]amino]carbamate
Openeye Name:methyl N-[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]amino]carbamate
CAS Name:N-[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]amino]carbamic acid methyl ester
IUPAC Name:methyl N-[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]amino]carbamate
Traditional Name:N-[[(E)-(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]amino]carbamic acid methyl ester
Formula: C10H13N3O4
MolecularWeight: 239.22792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC(=O)OC)C1=O)CO


Isomeric SMILES

CC1=NC=C(/C(=C\NNC(=O)OC)/C1=O)CO


InChI

InChI=1S/C10H13N3O4/c1-6-9(15)8(7(5-14)3-11-6)4-12-13-10(16)17-2/h3-4,12,14H,5H2,1-2H3,(H,13,16)/b8-4+


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