5-nitro-2-(4-nitropyridin-2-yl)isoindole-1,3-dione

Systemtic Name: 5-nitro-2-(4-nitropyridin-2-yl)isoindole-1,3-dione Openeye Name: 5-nitro-2-(4-nitro-2-pyridyl)isoindoline-1,3-dione CAS Name: 5-nitro-2-(4-nitro-2-pyridinyl)isoindole-1,3-dione IUPAC Name: 5-nitro-2-(4-nitropyridin-2-yl)isoindole-1,3-dione Traditional Name: 5-nitro-2-(4-nitro-2-pyridyl)isoindoline-1,3-quinone Formula: C13H6N4O6 MolecularWeight: 314.20994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H6N4O6/c18-12-9-2-1-7(16(20)21)5-10(9)13(19)15(12)11-6-8(17(22)23)3-4-14-11/h1-6H