3-azanyloxy-4-phenoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyloxy-4-phenoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-aminooxy-4-phenoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-aminooxy-4-phenoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-aminooxy-4-phenoxycyclobut-3-ene-1,2-dione Traditional Name: 3-aminooxy-4-phenoxy-cyclobut-3-ene-1,2-quinone Formula: C10H7NO4 MolecularWeight: 205.16688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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