[2-nitro-3-[(E)-2-pyrrolidin-1-ylethenyl]phenyl]methanol

Systemtic Name: [2-nitro-3-[(E)-2-pyrrolidin-1-ylethenyl]phenyl]methanol Openeye Name: [2-nitro-3-[(E)-2-pyrrolidin-1-ylvinyl]phenyl]methanol CAS Name: [2-nitro-3-[(E)-2-(1-pyrrolidinyl)ethenyl]phenyl]methanol IUPAC Name: [2-nitro-3-[(E)-2-pyrrolidin-1-ylethenyl]phenyl]methanol Traditional Name: [2-nitro-3-[(E)-2-pyrrolidinovinyl]phenyl]methanol Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=CC2=C(C(=CC=C2)CO)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)/C=C/C2=C(C(=CC=C2)CO)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O3/c16-10-12-5-3-4-11(13(12)15(17)18)6-9-14-7-1-2-8-14/h3-6,9,16H,1-2,7-8,10H2/b9-6+