3-(aziridin-1-ylcarbonyl)-4-methoxy-benzenecarbonitrile

Systemtic Name: 3-(aziridin-1-ylcarbonyl)-4-methoxy-benzenecarbonitrile Openeye Name: 3-(aziridine-1-carbonyl)-4-methoxy-benzonitrile CAS Name: 3-[1-aziridinyl(oxo)methyl]-4-methoxybenzonitrile IUPAC Name: 3-(aziridine-1-carbonyl)-4-methoxybenzonitrile Traditional Name: 3-(ethylenimine-1-carbonyl)-4-methoxy-benzonitrile Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#N)C(=O)N2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)C#N)C(=O)N2CC2

InChI

InChI=1S/C11H10N2O2/c1-15-10-3-2-8(7-12)6-9(10)11(14)13-4-5-13/h2-3,6H,4-5H2,1H3