1-[(E)-3-oxidanylideneprop-1-enyl]aziridine-2-carbonitrile

Systemtic Name: 1-[(E)-3-oxidanylideneprop-1-enyl]aziridine-2-carbonitrile Openeye Name: 1-[(E)-3-oxoprop-1-enyl]aziridine-2-carbonitrile CAS Name: 1-[(E)-3-oxoprop-1-enyl]-2-aziridinecarbonitrile IUPAC Name: 1-[(E)-3-oxoprop-1-enyl]aziridine-2-carbonitrile Traditional Name: 1-[(E)-3-ketoprop-1-enyl]ethylenimine-2-carbonitrile Formula: C6H6N2O MolecularWeight: 122.12464

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C=CC=O)C#N

Isomeric SMILES

C1C(N1/C=C/C=O)C#N

InChI

InChI=1S/C6H6N2O/c7-4-6-5-8(6)2-1-3-9/h1-3,6H,5H2/b2-1+