1-[(2E,4E)-hexa-2,4-dienoyl]aziridine-2-carbonitrile

Systemtic Name: 1-[(2E,4E)-hexa-2,4-dienoyl]aziridine-2-carbonitrile Openeye Name: 1-[(2E,4E)-hexa-2,4-dienoyl]aziridine-2-carbonitrile CAS Name: 1-[(2E,4E)-1-oxohexa-2,4-dienyl]-2-aziridinecarbonitrile IUPAC Name: 1-[(2E,4E)-hexa-2,4-dienoyl]aziridine-2-carbonitrile Traditional Name: 1-[(2E,4E)-hexa-2,4-dienoyl]ethylenimine-2-carbonitrile Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)N1CC1C#N

Isomeric SMILES

C/C=C/C=C/C(=O)N1CC1C#N

InChI

InChI=1S/C9H10N2O/c1-2-3-4-5-9(12)11-7-8(11)6-10/h2-5,8H,7H2,1H3/b3-2+,5-4+