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

Systemtic Name: 3-(4-nitrophenyl)-4-oxidanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-hydroxy-4-(4-nitrophenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-hydroxy-4-(4-nitrophenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-hydroxy-4-(4-nitrophenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-hydroxy-4-(4-nitrophenyl)cyclobut-3-ene-1,2-quinone Formula: C10H5NO5 MolecularWeight: 219.1504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)C2=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)C2=O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H5NO5/c12-8-7(9(13)10(8)14)5-1-3-6(4-2-5)11(15)16/h1-4,12H