3-azanyl-4-[[3-(1H-imidazol-5-yl)phenyl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[[3-(1H-imidazol-5-yl)phenyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[3-(1H-imidazol-5-yl)anilino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[3-(1H-imidazol-5-yl)anilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[3-(1H-imidazol-5-yl)anilino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[3-(1H-imidazol-5-yl)anilino]cyclobut-3-ene-1,2-quinone Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C(C(=O)C2=O)N)C3=CN=CN3

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(C(=O)C2=O)N)C3=CN=CN3

InChI

InChI=1S/C13H10N4O2/c14-10-11(13(19)12(10)18)17-8-3-1-2-7(4-8)9-5-15-6-16-9/h1-6,17H,14H2,(H,15,16)