2-[(5-nitrofuran-2-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(5-nitrofuran-2-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(5-nitro-2-furyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(5-nitro-2-furanyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(5-nitrofuran-2-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(5-nitro-2-furyl)methyl]isoindoline-1,3-quinone Formula: C13H8N2O5 MolecularWeight: 272.21302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O5/c16-12-9-3-1-2-4-10(9)13(17)14(12)7-8-5-6-11(20-8)15(18)19/h1-6H,7H2