3-(4-azanylphenoxy)-4-oxidanyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-azanylphenoxy)-4-oxidanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-aminophenoxy)-4-hydroxy-cyclobut-3-ene-1,2-dione CAS Name: 3-(4-aminophenoxy)-4-hydroxycyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-aminophenoxy)-4-hydroxycyclobut-3-ene-1,2-dione Traditional Name: 3-(4-aminophenoxy)-4-hydroxy-cyclobut-3-ene-1,2-quinone Formula: C10H7NO4 MolecularWeight: 205.16688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=C(C(=O)C2=O)O

Isomeric SMILES

C1=CC(=CC=C1N)OC2=C(C(=O)C2=O)O

InChI

InChI=1S/C10H7NO4/c11-5-1-3-6(4-2-5)15-10-8(13)7(12)9(10)14/h1-4,13H,11H2