3-azanyl-4-[[3-(1,3-oxazol-2-yl)phenyl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[[3-(1,3-oxazol-2-yl)phenyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-(3-oxazol-2-ylanilino)cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[3-(2-oxazolyl)anilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[3-(1,3-oxazol-2-yl)anilino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-(3-oxazol-2-ylanilino)cyclobut-3-ene-1,2-quinone Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C(C(=O)C2=O)N)C3=NC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(C(=O)C2=O)N)C3=NC=CO3

InChI

InChI=1S/C13H9N3O3/c14-9-10(12(18)11(9)17)16-8-3-1-2-7(6-8)13-15-4-5-19-13/h1-6,16H,14H2