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

Systemtic Name: 2-(3-nitropyridin-2-yl)isoindole-1,3-dione Openeye Name: 2-(3-nitro-2-pyridyl)isoindoline-1,3-dione CAS Name: 2-(3-nitro-2-pyridinyl)isoindole-1,3-dione IUPAC Name: 2-(3-nitropyridin-2-yl)isoindole-1,3-dione Traditional Name: 2-(3-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=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

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