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

Systemtic Name: 3,5-bis[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzoic acid Openeye Name: 3,5-bis(5-nitro-1,3-dioxo-isoindolin-2-yl)benzoic acid CAS Name: 3,5-bis(5-nitro-1,3-dioxo-2-isoindolyl)benzoic acid IUPAC Name: 3,5-bis(5-nitro-1,3-dioxoisoindol-2-yl)benzoic acid Traditional Name: 3,5-bis(1,3-diketo-5-nitro-isoindolin-2-yl)benzoic acid Formula: C23H10N4O10 MolecularWeight: 502.3463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)C3=CC(=CC(=C3)C(=O)O)N4C(=O)C5=C(C4=O)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)C3=CC(=CC(=C3)C(=O)O)N4C(=O)C5=C(C4=O)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H10N4O10/c28-19-15-3-1-11(26(34)35)8-17(15)21(30)24(19)13-5-10(23(32)33)6-14(7-13)25-20(29)16-4-2-12(27(36)37)9-18(16)22(25)31/h1-9H,(H,32,33)