3-azanyl-4-(pyrazin-2-ylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-(pyrazin-2-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-(pyrazin-2-ylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-(2-pyrazinylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-(pyrazin-2-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-(pyrazin-2-ylamino)cyclobut-3-ene-1,2-quinone Formula: C8H6N4O2 MolecularWeight: 190.15884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=N1)NC2=C(C(=O)C2=O)N

Isomeric SMILES

C1=CN=C(C=N1)NC2=C(C(=O)C2=O)N

InChI

InChI=1S/C8H6N4O2/c9-5-6(8(14)7(5)13)12-4-3-10-1-2-11-4/h1-3H,9H2,(H,11,12)