(E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ol Openeye Name: (E)-3-(5-nitro-2-furyl)prop-2-en-1-ol CAS Name: (E)-3-(5-nitro-2-furanyl)-2-propen-1-ol IUPAC Name: (E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ol Traditional Name: (E)-3-(5-nitro-2-furyl)prop-2-en-1-ol Formula: C7H7NO4 MolecularWeight: 169.13478

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=CCO

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=C/CO

InChI

InChI=1S/C7H7NO4/c9-5-1-2-6-3-4-7(12-6)8(10)11/h1-4,9H,5H2/b2-1+