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4-[4-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]benzoic acid

4-[4-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]benzoic acid

Systemtic Name:4-[4-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]benzoic acid
Openeye Name:4-[4-(5-nitro-1,3-dioxo-isoindolin-2-yl)phenoxy]benzoic acid
CAS Name:4-[4-(5-nitro-1,3-dioxo-2-isoindolyl)phenoxy]benzoic acid
IUPAC Name:4-[4-(5-nitro-1,3-dioxoisoindol-2-yl)phenoxy]benzoic acid
Traditional Name:4-[4-(1,3-diketo-5-nitro-isoindolin-2-yl)phenoxy]benzoic acid
Formula: C21H12N2O7
MolecularWeight: 404.32918
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C21H12N2O7/c24-19-17-10-5-14(23(28)29)11-18(17)20(25)22(19)13-3-8-16(9-4-13)30-15-6-1-12(2-7-15)21(26)27/h1-11H,(H,26,27)


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