1-[(E)-2-nitroethenyl]-4-propoxy-benzene

Systemtic Name: 1-[(E)-2-nitroethenyl]-4-propoxy-benzene Openeye Name: 1-[(E)-2-nitrovinyl]-4-propoxy-benzene CAS Name: 1-[(E)-2-nitroethenyl]-4-propoxybenzene IUPAC Name: 1-[(E)-2-nitroethenyl]-4-propoxybenzene Traditional Name: 1-[(E)-2-nitrovinyl]-4-propoxy-benzene Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C11H13NO3/c1-2-9-15-11-5-3-10(4-6-11)7-8-12(13)14/h3-8H,2,9H2,1H3/b8-7+