1-[(2-methoxy-4-methyl-2H-pyrimidin-1-yl)methyl]aziridine-2-carbonitrile

Systemtic Name: 1-[(2-methoxy-4-methyl-2H-pyrimidin-1-yl)methyl]aziridine-2-carbonitrile Openeye Name: 1-[(2-methoxy-4-methyl-2H-pyrimidin-1-yl)methyl]aziridine-2-carbonitrile CAS Name: 1-[(2-methoxy-4-methyl-2H-pyrimidin-1-yl)methyl]-2-aziridinecarbonitrile IUPAC Name: 1-[(2-methoxy-4-methyl-2H-pyrimidin-1-yl)methyl]aziridine-2-carbonitrile Traditional Name: 1-[(2-methoxy-4-methyl-2H-pyrimidin-1-yl)methyl]ethylenimine-2-carbonitrile Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(N(C=C1)CN2CC2C#N)OC

Isomeric SMILES

CC1=NC(N(C=C1)CN2CC2C#N)OC

InChI

InChI=1S/C10H14N4O/c1-8-3-4-13(10(12-8)15-2)7-14-6-9(14)5-11/h3-4,9-10H,6-7H2,1-2H3