2-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethenyl]-3-nitro-pyridine

Systemtic Name: 2-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethenyl]-3-nitro-pyridine Openeye Name: 2-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]vinyl]-3-nitro-pyridine CAS Name: 2-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethenyl]-3-nitropyridine IUPAC Name: 2-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethenyl]-3-nitropyridine Traditional Name: 2-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]vinyl]-3-nitro-pyridine Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=C(C=CC=N2)[N+](=O)[O-])OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=C(C=CC=N2)[N+](=O)[O-])OC3CCCC3

InChI

InChI=1S/C19H20N2O4/c1-24-18-11-9-14(13-19(18)25-15-5-2-3-6-15)8-10-16-17(21(22)23)7-4-12-20-16/h4,7-13,15H,2-3,5-6H2,1H3/b10-8+