2-(4-nitropyridin-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-(4-nitropyridin-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-(4-nitro-2-pyridyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(4-nitro-2-pyridinyl)-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-(4-nitropyridin-2-yl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(4-nitro-2-pyridyl)isoindoline-5-carboxylate Formula: C14H6N3O6- MolecularWeight: 312.21394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)[O-])C(=O)N(C2=O)C3=NC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1C(=O)[O-])C(=O)N(C2=O)C3=NC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H7N3O6/c18-12-9-2-1-7(14(20)21)5-10(9)13(19)16(12)11-6-8(17(22)23)3-4-15-11/h1-6H,(H,20,21)/p-1