4-azanyl-2-benzofuran-1,3-dione; ethanoic acid

Systemtic Name: 4-azanyl-2-benzofuran-1,3-dione; ethanoic acid Openeye Name: acetic acid; 4-aminoisobenzofuran-1,3-dione CAS Name: acetic acid; 4-aminoisobenzofuran-1,3-dione IUPAC Name: acetic acid; 4-amino-2-benzofuran-1,3-dione Traditional Name: acetic acid; 4-aminophthalan-1,3-quinone Formula: C10H9NO5 MolecularWeight: 223.18216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC2=C(C(=C1)N)C(=O)OC2=O

Isomeric SMILES

CC(=O)O.C1=CC2=C(C(=C1)N)C(=O)OC2=O

InChI

InChI=1S/C8H5NO3.C2H4O2/c9-5-3-1-2-4-6(5)8(11)12-7(4)10;1-2(3)4/h1-3H,9H2;1H3,(H,3,4)