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

Systemtic Name: 6-chloranyl-3-nitro-2-[(E)-3-phenylprop-2-enoxy]pyridine Openeye Name: 6-chloro-2-[(E)-cinnamyl]oxy-3-nitro-pyridine CAS Name: 6-chloro-3-nitro-2-[(E)-3-phenylprop-2-enoxy]pyridine IUPAC Name: 6-chloro-3-nitro-2-[(E)-3-phenylprop-2-enoxy]pyridine Traditional Name: 6-chloro-2-[(E)-cinnamyl]oxy-3-nitro-pyridine Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O3/c15-13-9-8-12(17(18)19)14(16-13)20-10-4-7-11-5-2-1-3-6-11/h1-9H,10H2/b7-4+