6-(3-nitrophenyl)-2-oxa-6-azaspiro[2.4]heptane-5,7-dione

Systemtic Name: 6-(3-nitrophenyl)-2-oxa-6-azaspiro[2.4]heptane-5,7-dione Openeye Name: 6-(3-nitrophenyl)-2-oxa-6-azaspiro[2.4]heptane-5,7-dione CAS Name: 6-(3-nitrophenyl)-2-oxa-6-azaspiro[2.4]heptane-5,7-dione IUPAC Name: 6-(3-nitrophenyl)-2-oxa-6-azaspiro[2.4]heptane-5,7-dione Traditional Name: 6-(3-nitrophenyl)-2-oxa-6-azaspiro[2.4]heptane-5,7-quinone Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)C12CO2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C(=O)C12CO2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O5/c14-9-5-11(6-18-11)10(15)12(9)7-2-1-3-8(4-7)13(16)17/h1-4H,5-6H2