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

Systemtic Name: 8-azanyl-4H-isoquinoline-1,3-dione Openeye Name: 8-amino-4H-isoquinoline-1,3-dione CAS Name: 8-amino-4H-isoquinoline-1,3-dione IUPAC Name: 8-amino-4H-isoquinoline-1,3-dione Traditional Name: 8-amino-4H-isoquinoline-1,3-quinone Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)N)C(=O)NC1=O

Isomeric SMILES

C1C2=C(C(=CC=C2)N)C(=O)NC1=O

InChI

InChI=1S/C9H8N2O2/c10-6-3-1-2-5-4-7(12)11-9(13)8(5)6/h1-3H,4,10H2,(H,11,12,13)