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

Systemtic Name: 3-ethoxy-4-(pyrazin-2-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-ethoxy-4-(pyrazin-2-ylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-(2-pyrazinylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethoxy-4-(pyrazin-2-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-ethoxy-4-(pyrazin-2-ylamino)cyclobut-3-ene-1,2-quinone Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NC2=NC=CN=C2

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NC2=NC=CN=C2

InChI

InChI=1S/C10H9N3O3/c1-2-16-10-7(8(14)9(10)15)13-6-5-11-3-4-12-6/h3-5H,2H2,1H3,(H,12,13)