2-nitro-3-[(E)-3-phenylprop-2-enoxy]pyridine

Systemtic Name: 2-nitro-3-[(E)-3-phenylprop-2-enoxy]pyridine Openeye Name: 3-[(E)-cinnamyl]oxy-2-nitro-pyridine CAS Name: 2-nitro-3-[(E)-3-phenylprop-2-enoxy]pyridine IUPAC Name: 2-nitro-3-[(E)-3-phenylprop-2-enoxy]pyridine Traditional Name: 3-[(E)-cinnamyl]oxy-2-nitro-pyridine Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O3/c17-16(18)14-13(9-4-10-15-14)19-11-5-8-12-6-2-1-3-7-12/h1-10H,11H2/b8-5+