(2E)-3-cyclopropyl-3-oxidanylidene-2-(phenylhydrazinylidene)propanenitrile

Systemtic Name: (2E)-3-cyclopropyl-3-oxidanylidene-2-(phenylhydrazinylidene)propanenitrile Openeye Name: (1E)-N-anilino-2-cyclopropyl-2-oxo-acetimidoyl cyanide CAS Name: (2E)-3-cyclopropyl-3-oxo-2-(phenylhydrazinylidene)propanenitrile IUPAC Name: (1E)-N-anilino-2-cyclopropyl-2-oxoethanimidoyl cyanide Traditional Name: (2E)-3-cyclopropyl-3-keto-2-(phenylhydrazono)propionitrile Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C(=NNC2=CC=CC=C2)C#N

Isomeric SMILES

C1CC1C(=O)/C(=N/NC2=CC=CC=C2)/C#N

InChI

InChI=1S/C12H11N3O/c13-8-11(12(16)9-6-7-9)15-14-10-4-2-1-3-5-10/h1-5,9,14H,6-7H2/b15-11+