(4Z)-4-[(3-nitrophenyl)-oxidanyl-methylidene]oxolane-2,3-dione

Systemtic Name: (4Z)-4-[(3-nitrophenyl)-oxidanyl-methylidene]oxolane-2,3-dione Openeye Name: (4Z)-4-[hydroxy-(3-nitrophenyl)methylene]tetrahydrofuran-2,3-dione CAS Name: (4Z)-4-[hydroxy-(3-nitrophenyl)methylidene]oxolane-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(3-nitrophenyl)methylidene]oxolane-2,3-dione Traditional Name: (4Z)-4-[hydroxy-(3-nitrophenyl)methylene]tetrahydrofuran-2,3-quinone Formula: C11H7NO6 MolecularWeight: 249.17638

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2=CC(=CC=C2)[N+](=O)[O-])O)C(=O)C(=O)O1

Isomeric SMILES

C1/C(=C(\C2=CC(=CC=C2)[N+](=O)[O-])/O)/C(=O)C(=O)O1

InChI

InChI=1S/C11H7NO6/c13-9(8-5-18-11(15)10(8)14)6-2-1-3-7(4-6)12(16)17/h1-4,13H,5H2/b9-8-