[5-(4-nitroindol-1-yl)oxolan-2-yl]methanol

Systemtic Name: [5-(4-nitroindol-1-yl)oxolan-2-yl]methanol Openeye Name: [5-(4-nitroindol-1-yl)tetrahydrofuran-2-yl]methanol CAS Name: [5-(4-nitro-1-indolyl)-2-oxolanyl]methanol IUPAC Name: [5-(4-nitroindol-1-yl)oxolan-2-yl]methanol Traditional Name: [5-(4-nitroindol-1-yl)tetrahydrofuran-2-yl]methanol Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1CO)N2C=CC3=C2C=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1CO)N2C=CC3=C2C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O4/c16-8-9-4-5-13(19-9)14-7-6-10-11(14)2-1-3-12(10)15(17)18/h1-3,6-7,9,13,16H,4-5,8H2