1-[(E)-2-nitroethenyl]-4-(3-phenylpropyl)benzene

Systemtic Name: 1-[(E)-2-nitroethenyl]-4-(3-phenylpropyl)benzene Openeye Name: 1-[(E)-2-nitrovinyl]-4-(3-phenylpropyl)benzene CAS Name: 1-[(E)-2-nitroethenyl]-4-(3-phenylpropyl)benzene IUPAC Name: 1-[(E)-2-nitroethenyl]-4-(3-phenylpropyl)benzene Traditional Name: 1-[(E)-2-nitrovinyl]-4-(3-phenylpropyl)benzene Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2=CC=C(C=C2)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCC2=CC=C(C=C2)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C17H17NO2/c19-18(20)14-13-17-11-9-16(10-12-17)8-4-7-15-5-2-1-3-6-15/h1-3,5-6,9-14H,4,7-8H2/b14-13+