4-azanyl-2-pyrazin-2-yl-isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-pyrazin-2-yl-isoindole-1,3-dione Openeye Name: 4-amino-2-pyrazin-2-yl-isoindoline-1,3-dione CAS Name: 4-amino-2-(2-pyrazinyl)isoindole-1,3-dione IUPAC Name: 4-amino-2-pyrazin-2-ylisoindole-1,3-dione Traditional Name: 4-amino-2-pyrazin-2-yl-isoindoline-1,3-quinone Formula: C12H8N4O2 MolecularWeight: 240.21752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)C3=NC=CN=C3

InChI

InChI=1S/C12H8N4O2/c13-8-3-1-2-7-10(8)12(18)16(11(7)17)9-6-14-4-5-15-9/h1-6H,13H2