7,8-bis(azanyl)-4,4-dimethyl-isoquinoline-1,3-dione

Systemtic Name: 7,8-bis(azanyl)-4,4-dimethyl-isoquinoline-1,3-dione Openeye Name: 7,8-diamino-4,4-dimethyl-isoquinoline-1,3-dione CAS Name: 7,8-diamino-4,4-dimethylisoquinoline-1,3-dione IUPAC Name: 7,8-diamino-4,4-dimethylisoquinoline-1,3-dione Traditional Name: 7,8-diamino-4,4-dimethyl-isoquinoline-1,3-quinone Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c1-11(2)5-3-4-6(12)8(13)7(5)9(15)14-10(11)16/h3-4H,12-13H2,1-2H3,(H,14,15,16)