2-[(5-azanylpyrazin-2-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(5-azanylpyrazin-2-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(5-aminopyrazin-2-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(5-amino-2-pyrazinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(5-aminopyrazin-2-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(5-aminopyrazin-2-yl)methyl]isoindoline-1,3-quinone Formula: C13H10N4O2 MolecularWeight: 254.2441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CN=C(C=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CN=C(C=N3)N

InChI

InChI=1S/C13H10N4O2/c14-11-6-15-8(5-16-11)7-17-12(18)9-3-1-2-4-10(9)13(17)19/h1-6H,7H2,(H2,14,16)