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1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindole-2-carbonitrile

1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindole-2-carbonitrile

Systemtic Name:1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindole-2-carbonitrile
Openeye Name:1,3-dioxo-3a,4,7,7a-tetrahydroisoindole-2-carbonitrile
CAS Name:1,3-dioxo-3a,4,7,7a-tetrahydroisoindole-2-carbonitrile
IUPAC Name:1,3-dioxo-3a,4,7,7a-tetrahydroisoindole-2-carbonitrile
Traditional Name:1,3-diketo-3a,4,7,7a-tetrahydroisoindole-2-carbonitrile
Formula: C9H8N2O2
MolecularWeight: 176.17202
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)C#N


Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)C#N


InChI

InChI=1S/C9H8N2O2/c10-5-11-8(12)6-3-1-2-4-7(6)9(11)13/h1-2,6-7H,3-4H2


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