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

Systemtic Name: [(2S,3R,5R)-3-ethanimidoyl-5-(3-nitropyrrol-1-yl)oxolan-2-yl]methanol Openeye Name: [(2S,3R,5R)-3-ethanimidoyl-5-(3-nitropyrrol-1-yl)tetrahydrofuran-2-yl]methanol CAS Name: [(2S,3R,5R)-3-(1-iminoethyl)-5-(3-nitro-1-pyrrolyl)-2-oxolanyl]methanol IUPAC Name: [(2S,3R,5R)-3-ethanimidoyl-5-(3-nitropyrrol-1-yl)oxolan-2-yl]methanol Traditional Name: [(2S,3R,5R)-3-acetimidoyl-5-(3-nitropyrrol-1-yl)tetrahydrofuran-2-yl]methanol Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O4/c1-7(12)9-4-11(18-10(9)6-15)13-3-2-8(5-13)14(16)17/h2-3,5,9-12,15H,4,6H2,1H3/t9-,10-,11-/m1/s1