1-[(E)-3-(5-bicyclo[2.2.1]hept-2-enyl)prop-2-enoyl]aziridine-2-carbonitrile

Systemtic Name: 1-[(E)-3-(5-bicyclo[2.2.1]hept-2-enyl)prop-2-enoyl]aziridine-2-carbonitrile Openeye Name: 1-[(E)-3-(5-bicyclo[2.2.1]hept-2-enyl)prop-2-enoyl]aziridine-2-carbonitrile CAS Name: 1-[(E)-3-(5-bicyclo[2.2.1]hept-2-enyl)-1-oxoprop-2-enyl]-2-aziridinecarbonitrile IUPAC Name: 1-[(E)-3-(5-bicyclo[2.2.1]hept-2-enyl)prop-2-enoyl]aziridine-2-carbonitrile Traditional Name: 1-[(E)-3-(5-bicyclo[2.2.1]hept-2-enyl)acryloyl]ethylenimine-2-carbonitrile Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)C=CC(=O)N3CC3C#N

Isomeric SMILES

C1C2CC(C1C=C2)/C=C/C(=O)N3CC3C#N

InChI

InChI=1S/C13H14N2O/c14-7-12-8-15(12)13(16)4-3-11-6-9-1-2-10(11)5-9/h1-4,9-12H,5-6,8H2/b4-3+