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

Systemtic Name: 3-(pyrazin-2-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-(pyrazin-2-ylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(2-pyrazinylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(pyrazin-2-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(pyrazin-2-ylamino)cyclobut-3-ene-1,2-quinone Formula: C8H5N3O2 MolecularWeight: 175.1442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5N3O2/c12-6-3-5(8(6)13)11-7-4-9-1-2-10-7/h1-4H,(H,10,11)