2-(2-methoxy-4-prop-2-enyl-phenoxy)-5-nitro-pyridine

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-5-nitro-pyridine Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-5-nitro-pyridine CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-5-nitropyridine IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-5-nitropyridine Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-5-nitro-pyridine Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-3-4-11-5-7-13(14(9-11)20-2)21-15-8-6-12(10-16-15)17(18)19/h3,5-10H,1,4H2,2H3