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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-5-nitro-furan-2-carboxamide Openeye Name: N-indan-1-yl-5-nitro-furan-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-5-nitro-2-furancarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-5-nitrofuran-2-carboxamide Traditional Name: N-indan-1-yl-5-nitro-2-furamide Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O4/c17-14(12-7-8-13(20-12)16(18)19)15-11-6-5-9-3-1-2-4-10(9)11/h1-4,7-8,11H,5-6H2,(H,15,17)