N-[5-methanoyl-3,4-bis(oxidanyl)oxolan-2-yl]oxy-4-nitro-benzamide

Systemtic Name: N-[5-methanoyl-3,4-bis(oxidanyl)oxolan-2-yl]oxy-4-nitro-benzamide Openeye Name: N-(5-formyl-3,4-dihydroxy-tetrahydrofuran-2-yl)oxy-4-nitro-benzamide CAS Name: N-[(5-formyl-3,4-dihydroxy-2-oxolanyl)oxy]-4-nitrobenzamide IUPAC Name: N-(5-formyl-3,4-dihydroxyoxolan-2-yl)oxy-4-nitrobenzamide Traditional Name: N-(5-formyl-3,4-dihydroxy-tetrahydrofuran-2-yl)oxy-4-nitro-benzamide Formula: C12H12N2O8 MolecularWeight: 312.23228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NOC2C(C(C(O2)C=O)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NOC2C(C(C(O2)C=O)O)O)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O8/c15-5-8-9(16)10(17)12(21-8)22-13-11(18)6-1-3-7(4-2-6)14(19)20/h1-5,8-10,12,16-17H,(H,13,18)