5-[[3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: 5-[[3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[[3-(5-nitro-1,3-dioxo-isoindolin-2-yl)benzoyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[[3-(5-nitro-1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[[3-(5-nitro-1,3-dioxoisoindol-2-yl)benzoyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[3-(1,3-diketo-5-nitro-isoindolin-2-yl)benzoyl]amino]isophthalate Formula: C23H11N3O9-2 MolecularWeight: 473.34814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC(=CC(=C4)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC(=CC(=C4)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C23H13N3O9/c27-19(24-14-7-12(22(30)31)6-13(8-14)23(32)33)11-2-1-3-15(9-11)25-20(28)17-5-4-16(26(34)35)10-18(17)21(25)29/h1-10H,(H,24,27)(H,30,31)(H,32,33)/p-2