(6-nitro-1H-indol-3-yl)-(oxolan-2-yl)methanone

Systemtic Name: (6-nitro-1H-indol-3-yl)-(oxolan-2-yl)methanone Openeye Name: (6-nitro-1H-indol-3-yl)-tetrahydrofuran-2-yl-methanone CAS Name: (6-nitro-1H-indol-3-yl)-(2-oxolanyl)methanone IUPAC Name: (6-nitro-1H-indol-3-yl)-(oxolan-2-yl)methanone Traditional Name: (6-nitro-1H-indol-3-yl)-(tetrahydrofuryl)methanone Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)C2=CNC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)C(=O)C2=CNC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O4/c16-13(12-2-1-5-19-12)10-7-14-11-6-8(15(17)18)3-4-9(10)11/h3-4,6-7,12,14H,1-2,5H2