4-nitro-2-pyridin-1-ium-2-yl-isoindole-1,3-dione

Systemtic Name: 4-nitro-2-pyridin-1-ium-2-yl-isoindole-1,3-dione Openeye Name: 4-nitro-2-pyridin-1-ium-2-yl-isoindoline-1,3-dione CAS Name: 4-nitro-2-(2-pyridin-1-iumyl)isoindole-1,3-dione IUPAC Name: 4-nitro-2-pyridin-1-ium-2-ylisoindole-1,3-dione Traditional Name: 4-nitro-2-pyridin-1-ium-2-yl-isoindoline-1,3-quinone Formula: C13H8N3O4+ MolecularWeight: 270.22032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C(=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=[NH+]C(=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

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