2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-5-nitro-benzoic acid

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-5-nitro-benzoic acid Openeye Name: 2-(2,5-dioxopyrrol-1-yl)-5-nitro-benzoic acid CAS Name: 2-(2,5-dioxo-1-pyrrolyl)-5-nitrobenzoic acid IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)-5-nitrobenzoic acid Traditional Name: 2-maleimido-5-nitro-benzoic acid Formula: C11H6N2O6 MolecularWeight: 262.17514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)N2C(=O)C=CC2=O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)N2C(=O)C=CC2=O

InChI

InChI=1S/C11H6N2O6/c14-9-3-4-10(15)12(9)8-2-1-6(13(18)19)5-7(8)11(16)17/h1-5H,(H,16,17)