4-nitro-2-[5-(3-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]phenolate

Systemtic Name: 4-nitro-2-[5-(3-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]phenolate Openeye Name: 4-nitro-2-[5-(3-nitrophenoxy)-1,3-dioxo-isoindolin-2-yl]phenolate CAS Name: 4-nitro-2-[5-(3-nitrophenoxy)-1,3-dioxo-2-isoindolyl]phenolate IUPAC Name: 4-nitro-2-[5-(3-nitrophenoxy)-1,3-dioxoisoindol-2-yl]phenolate Traditional Name: 2-[1,3-diketo-5-(3-nitrophenoxy)isoindolin-2-yl]-4-nitro-phenolate Formula: C20H10N3O8- MolecularWeight: 420.3087

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=C(C=CC(=C4)[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=C(C=CC(=C4)[N+](=O)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H11N3O8/c24-18-7-4-12(23(29)30)9-17(18)21-19(25)15-6-5-14(10-16(15)20(21)26)31-13-3-1-2-11(8-13)22(27)28/h1-10,24H/p-1