[(2S,3R,5R)-5-(3-nitropyrrol-1-yl)-3-prop-1-en-2-yl-oxolan-2-yl]methanol

Systemtic Name: [(2S,3R,5R)-5-(3-nitropyrrol-1-yl)-3-prop-1-en-2-yl-oxolan-2-yl]methanol Openeye Name: [(2S,3R,5R)-3-isopropenyl-5-(3-nitropyrrol-1-yl)tetrahydrofuran-2-yl]methanol CAS Name: [(2S,3R,5R)-3-(1-methylethenyl)-5-(3-nitro-1-pyrrolyl)-2-oxolanyl]methanol IUPAC Name: [(2S,3R,5R)-5-(3-nitropyrrol-1-yl)-3-prop-1-en-2-yloxolan-2-yl]methanol Traditional Name: [(2S,3R,5R)-3-isopropenyl-5-(3-nitropyrrol-1-yl)tetrahydrofuran-2-yl]methanol Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(OC1CO)N2C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=C)[C@H]1C[C@@H](O[C@@H]1CO)N2C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O4/c1-8(2)10-5-12(18-11(10)7-15)13-4-3-9(6-13)14(16)17/h3-4,6,10-12,15H,1,5,7H2,2H3/t10-,11-,12-/m1/s1