2-[2-[2,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[2-[2,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(2,4-dihydroxyphenyl)-2-oxo-ethyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(2,4-dihydroxyphenyl)-2-oxoethyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(2,4-dihydroxyphenyl)-2-oxoethyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[2-(2,4-dihydroxyphenyl)-2-keto-ethyl]-5-nitro-isoindoline-1,3-quinone Formula: C16H10N2O7 MolecularWeight: 342.2598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CC(=O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CC(=O)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C16H10N2O7/c19-9-2-4-11(13(20)6-9)14(21)7-17-15(22)10-3-1-8(18(24)25)5-12(10)16(17)23/h1-6,19-20H,7H2