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

Systemtic Name: 3-(2-azanylethylperoxy)-4-oxidanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(2-aminoethylperoxy)-4-hydroxy-cyclobut-3-ene-1,2-dione CAS Name: 3-(2-aminoethyldioxy)-4-hydroxycyclobut-3-ene-1,2-dione IUPAC Name: 3-(2-aminoethylperoxy)-4-hydroxycyclobut-3-ene-1,2-dione Traditional Name: 3-(2-aminoethylperoxy)-4-hydroxy-cyclobut-3-ene-1,2-quinone Formula: C6H7NO5 MolecularWeight: 173.12348

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Descriptors Computed from Structure

Canonical SMILES:

C(COOC1=C(C(=O)C1=O)O)N

Isomeric SMILES

C(COOC1=C(C(=O)C1=O)O)N

InChI

InChI=1S/C6H7NO5/c7-1-2-11-12-6-4(9)3(8)5(6)10/h9H,1-2,7H2