3-ethoxy-4-(1H-indazol-5-ylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-ethoxy-4-(1H-indazol-5-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-ethoxy-4-(1H-indazol-5-ylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-(1H-indazol-5-ylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethoxy-4-(1H-indazol-5-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-ethoxy-4-(1H-indazol-5-ylamino)cyclobut-3-ene-1,2-quinone Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C13H11N3O3/c1-2-19-13-10(11(17)12(13)18)15-8-3-4-9-7(5-8)6-14-16-9/h3-6,15H,2H2,1H3,(H,14,16)