3-[1,3-bis(oxidanylidene)-3a,7a-dihydroisoindol-2-yl]propanenitrile

Systemtic Name: 3-[1,3-bis(oxidanylidene)-3a,7a-dihydroisoindol-2-yl]propanenitrile Openeye Name: 3-(1,3-dioxo-3a,7a-dihydroisoindol-2-yl)propanenitrile CAS Name: 3-(1,3-dioxo-3a,7a-dihydroisoindol-2-yl)propanenitrile IUPAC Name: 3-(1,3-dioxo-3a,7a-dihydroisoindol-2-yl)propanenitrile Traditional Name: 3-(1,3-diketo-3a,7a-dihydroisoindol-2-yl)propionitrile Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)C(=O)N(C2=O)CCC#N

Isomeric SMILES

C1=CC2C(C=C1)C(=O)N(C2=O)CCC#N

InChI

InChI=1S/C11H10N2O2/c12-6-3-7-13-10(14)8-4-1-2-5-9(8)11(13)15/h1-2,4-5,8-9H,3,7H2