1-[(Z)-2-cyano-1-phenyl-ethenyl]aziridine-2-carbonitrile

Systemtic Name: 1-[(Z)-2-cyano-1-phenyl-ethenyl]aziridine-2-carbonitrile Openeye Name: 1-[(Z)-2-cyano-1-phenyl-vinyl]aziridine-2-carbonitrile CAS Name: 1-[(Z)-2-cyano-1-phenylethenyl]-2-aziridinecarbonitrile IUPAC Name: 1-[(Z)-2-cyano-1-phenylethenyl]aziridine-2-carbonitrile Traditional Name: 1-[(Z)-2-cyano-1-phenyl-vinyl]ethylenimine-2-carbonitrile Formula: C12H9N3 MolecularWeight: 195.21996

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=CC#N)C2=CC=CC=C2)C#N

Isomeric SMILES

C1C(N1/C(=C\C#N)/C2=CC=CC=C2)C#N

InChI

InChI=1S/C12H9N3/c13-7-6-12(15-9-11(15)8-14)10-4-2-1-3-5-10/h1-6,11H,9H2/b12-6-