3-azanyl-5-methyl-1-oxidanylidene-4,7-dihydroisoindole-3a,7a-dicarbonitrile

Systemtic Name: 3-azanyl-5-methyl-1-oxidanylidene-4,7-dihydroisoindole-3a,7a-dicarbonitrile Openeye Name: 3-amino-5-methyl-1-oxo-4,7-dihydroisoindole-3a,7a-dicarbonitrile CAS Name: 3-amino-5-methyl-1-oxo-4,7-dihydroisoindole-3a,7a-dicarbonitrile IUPAC Name: 3-amino-5-methyl-1-oxo-4,7-dihydroisoindole-3a,7a-dicarbonitrile Traditional Name: 3-amino-1-keto-5-methyl-4,7-dihydroisoindole-3a,7a-dicarbonitrile Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(=O)N=C(C2(C1)C#N)N)C#N

Isomeric SMILES

CC1=CCC2(C(=O)N=C(C2(C1)C#N)N)C#N

InChI

InChI=1S/C11H10N4O/c1-7-2-3-10(5-12)9(16)15-8(14)11(10,4-7)6-13/h2H,3-4H2,1H3,(H2,14,15,16)