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

Systemtic Name: 5-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindole-2-carbonitrile Openeye Name: 5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindole-2-carbonitrile CAS Name: 5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindole-2-carbonitrile IUPAC Name: 5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindole-2-carbonitrile Traditional Name: 1,3-diketo-5-methyl-3a,4,7,7a-tetrahydroisoindole-2-carbonitrile Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C(=O)N(C2=O)C#N

Isomeric SMILES

CC1=CCC2C(C1)C(=O)N(C2=O)C#N

InChI

InChI=1S/C10H10N2O2/c1-6-2-3-7-8(4-6)10(14)12(5-11)9(7)13/h2,7-8H,3-4H2,1H3