1-(3-methoxy-4-oxidanyl-phenyl)aziridine-2-carbonitrile

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)aziridine-2-carbonitrile Openeye Name: 1-(4-hydroxy-3-methoxy-phenyl)aziridine-2-carbonitrile CAS Name: 1-(4-hydroxy-3-methoxyphenyl)-2-aziridinecarbonitrile IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)aziridine-2-carbonitrile Traditional Name: 1-(4-hydroxy-3-methoxy-phenyl)ethylenimine-2-carbonitrile Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CC2C#N)O

Isomeric SMILES

COC1=C(C=CC(=C1)N2CC2C#N)O

InChI

InChI=1S/C10H10N2O2/c1-14-10-4-7(2-3-9(10)13)12-6-8(12)5-11/h2-4,8,13H,6H2,1H3