N-(2,3-dihydro-1H-isoindol-1-yl)-5-nitro-furan-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-isoindol-1-yl)-5-nitro-furan-2-carboxamide Openeye Name: N-isoindolin-1-yl-5-nitro-furan-2-carboxamide CAS Name: N-(2,3-dihydro-1H-isoindol-1-yl)-5-nitro-2-furancarboxamide IUPAC Name: N-(2,3-dihydro-1H-isoindol-1-yl)-5-nitrofuran-2-carboxamide Traditional Name: N-isoindolin-1-yl-5-nitro-2-furamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N1)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C(N1)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4/c17-13(10-5-6-11(20-10)16(18)19)15-12-9-4-2-1-3-8(9)7-14-12/h1-6,12,14H,7H2,(H,15,17)