3-(3-nitrophenyl)-1,5-bis(oxidanylidene)pentane-1,2,4,5-tetracarboxylate

Systemtic Name: 3-(3-nitrophenyl)-1,5-bis(oxidanylidene)pentane-1,2,4,5-tetracarboxylate Openeye Name: 3-(3-nitrophenyl)-1,5-dioxo-pentane-1,2,4,5-tetracarboxylate CAS Name: 3-(3-nitrophenyl)-1,5-dioxopentane-1,2,4,5-tetracarboxylate IUPAC Name: 3-(3-nitrophenyl)-1,5-dioxopentane-1,2,4,5-tetracarboxylate Traditional Name: 1,5-diketo-3-(3-nitrophenyl)pentane-1,2,4,5-tetracarboxylate Formula: C15H7NO12-4 MolecularWeight: 393.21558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(C(C(=O)C(=O)[O-])C(=O)[O-])C(C(=O)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(C(C(=O)C(=O)[O-])C(=O)[O-])C(C(=O)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H11NO12/c17-10(14(23)24)8(12(19)20)7(9(13(21)22)11(18)15(25)26)5-2-1-3-6(4-5)16(27)28/h1-4,7-9H,(H,19,20)(H,21,22)(H,23,24)(H,25,26)/p-4