2-cyclopentyloxy-1-methoxy-3-[(E)-2-nitroethenyl]benzene

Systemtic Name: 2-cyclopentyloxy-1-methoxy-3-[(E)-2-nitroethenyl]benzene Openeye Name: 2-(cyclopentoxy)-1-methoxy-3-[(E)-2-nitrovinyl]benzene CAS Name: 2-cyclopentyloxy-1-methoxy-3-[(E)-2-nitroethenyl]benzene IUPAC Name: 2-cyclopentyloxy-1-methoxy-3-[(E)-2-nitroethenyl]benzene Traditional Name: 2-(cyclopentoxy)-1-methoxy-3-[(E)-2-nitrovinyl]benzene Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC2CCCC2)C=C[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC2CCCC2)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C14H17NO4/c1-18-13-8-4-5-11(9-10-15(16)17)14(13)19-12-6-2-3-7-12/h4-5,8-10,12H,2-3,6-7H2,1H3/b10-9+