8-azanyl-4,4-dimethyl-isoquinoline-1,3-dione

Systemtic Name: 8-azanyl-4,4-dimethyl-isoquinoline-1,3-dione Openeye Name: 8-amino-4,4-dimethyl-isoquinoline-1,3-dione CAS Name: 8-amino-4,4-dimethylisoquinoline-1,3-dione IUPAC Name: 8-amino-4,4-dimethylisoquinoline-1,3-dione Traditional Name: 8-amino-4,4-dimethyl-isoquinoline-1,3-quinone Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C(=CC=C2)N)C(=O)NC1=O)C

Isomeric SMILES

CC1(C2=C(C(=CC=C2)N)C(=O)NC1=O)C

InChI

InChI=1S/C11H12N2O2/c1-11(2)6-4-3-5-7(12)8(6)9(14)13-10(11)15/h3-5H,12H2,1-2H3,(H,13,14,15)