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

Systemtic Name: 2-(5-nitropyridin-2-yl)isoindole-1,3-dione Openeye Name: 2-(5-nitro-2-pyridyl)isoindoline-1,3-dione CAS Name: 2-(5-nitro-2-pyridinyl)isoindole-1,3-dione IUPAC Name: 2-(5-nitropyridin-2-yl)isoindole-1,3-dione Traditional Name: 2-(5-nitro-2-pyridyl)isoindoline-1,3-quinone Formula: C13H7N3O4 MolecularWeight: 269.21238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H7N3O4/c17-12-9-3-1-2-4-10(9)13(18)15(12)11-6-5-8(7-14-11)16(19)20/h1-7H