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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-4-nitro-phenolate Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-4-nitro-phenolate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-4-nitrophenolate IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-4-nitrophenolate Traditional Name: 4-nitro-2-[(2-phthalimidoacetyl)amino]phenolate Formula: C16H10N3O6- MolecularWeight: 340.2671

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H11N3O6/c20-13-6-5-9(19(24)25)7-12(13)17-14(21)8-18-15(22)10-3-1-2-4-11(10)16(18)23/h1-7,20H,8H2,(H,17,21)/p-1