1-[[6-(hydroxymethyl)-2-oxidanylidene-1H-pyridin-3-yl]methyl]aziridine-2-carbonitrile

Systemtic Name: 1-[[6-(hydroxymethyl)-2-oxidanylidene-1H-pyridin-3-yl]methyl]aziridine-2-carbonitrile Openeye Name: 1-[[6-(hydroxymethyl)-2-oxo-1H-pyridin-3-yl]methyl]aziridine-2-carbonitrile CAS Name: 1-[[6-(hydroxymethyl)-2-oxo-1H-pyridin-3-yl]methyl]-2-aziridinecarbonitrile IUPAC Name: 1-[[6-(hydroxymethyl)-2-oxo-1H-pyridin-3-yl]methyl]aziridine-2-carbonitrile Traditional Name: 1-[(2-keto-6-methylol-1H-pyridin-3-yl)methyl]ethylenimine-2-carbonitrile Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CC2=CC=C(NC2=O)CO)C#N

Isomeric SMILES

C1C(N1CC2=CC=C(NC2=O)CO)C#N

InChI

InChI=1S/C10H11N3O2/c11-3-9-5-13(9)4-7-1-2-8(6-14)12-10(7)15/h1-2,9,14H,4-6H2,(H,12,15)