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

Systemtic Name: 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]methyl]-4-nitrophenolate Traditional Name: 4-nitro-2-[[(2-phthalimidoacetyl)amino]methyl]phenolate Formula: C17H12N3O6- MolecularWeight: 354.29368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H13N3O6/c21-14-6-5-11(20(25)26)7-10(14)8-18-15(22)9-19-16(23)12-3-1-2-4-13(12)17(19)24/h1-7,21H,8-9H2,(H,18,22)/p-1