1-[(6-methanoyl-2-methoxy-pyridin-3-yl)methyl]aziridine-2-carbonitrile

Systemtic Name: 1-[(6-methanoyl-2-methoxy-pyridin-3-yl)methyl]aziridine-2-carbonitrile Openeye Name: 1-[(6-formyl-2-methoxy-3-pyridyl)methyl]aziridine-2-carbonitrile CAS Name: 1-[(6-formyl-2-methoxy-3-pyridinyl)methyl]-2-aziridinecarbonitrile IUPAC Name: 1-[(6-formyl-2-methoxypyridin-3-yl)methyl]aziridine-2-carbonitrile Traditional Name: 1-[(6-formyl-2-methoxy-3-pyridyl)methyl]ethylenimine-2-carbonitrile Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)C=O)CN2CC2C#N

Isomeric SMILES

COC1=C(C=CC(=N1)C=O)CN2CC2C#N

InChI

InChI=1S/C11H11N3O2/c1-16-11-8(2-3-9(7-15)13-11)5-14-6-10(14)4-12/h2-3,7,10H,5-6H2,1H3