2-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-5-oxidanyl-benzoate

Systemtic Name: 2-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-5-oxidanyl-benzoate Openeye Name: 5-hydroxy-2-[[2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]amino]benzoate CAS Name: 5-hydroxy-2-[[2-(5-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]benzoate IUPAC Name: 5-hydroxy-2-[[2-(5-nitro-1,3-dioxoisoindol-2-yl)acetyl]amino]benzoate Traditional Name: 2-[[2-(1,3-diketo-5-nitro-isoindolin-2-yl)acetyl]amino]-5-hydroxy-benzoate Formula: C17H10N3O8- MolecularWeight: 384.2766

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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)NC3=C(C=C(C=C3)O)C(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CC(=O)NC3=C(C=C(C=C3)O)C(=O)[O-]

InChI

InChI=1S/C17H11N3O8/c21-9-2-4-13(12(6-9)17(25)26)18-14(22)7-19-15(23)10-3-1-8(20(27)28)5-11(10)16(19)24/h1-6,21H,7H2,(H,18,22)(H,25,26)/p-1