3-azanyl-4-[(3-fluorophenyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[(3-fluorophenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-(3-fluoroanilino)cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-(3-fluoroanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-(3-fluoroanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-(3-fluoroanilino)cyclobut-3-ene-1,2-quinone Formula: C10H7FN2O2 MolecularWeight: 206.173183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)NC2=C(C(=O)C2=O)N

Isomeric SMILES

C1=CC(=CC(=C1)F)NC2=C(C(=O)C2=O)N

InChI

InChI=1S/C10H7FN2O2/c11-5-2-1-3-6(4-5)13-8-7(12)9(14)10(8)15/h1-4,13H,12H2