2-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]ethanoate Openeye Name: 2-[[2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]amino]acetate CAS Name: 2-[[2-(4-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-(4-nitro-1,3-dioxoisoindol-2-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetyl]amino]acetate Formula: C12H8N3O7- MolecularWeight: 306.20782

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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)NCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O7/c16-8(13-4-9(17)18)5-14-11(19)6-2-1-3-7(15(21)22)10(6)12(14)20/h1-3H,4-5H2,(H,13,16)(H,17,18)/p-1