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

Systemtic Name: 1-[(E)-2-nitroprop-1-enyl]-4-(3-phenylpropyl)benzene Openeye Name: 1-[(E)-2-nitroprop-1-enyl]-4-(3-phenylpropyl)benzene CAS Name: 1-[(E)-2-nitroprop-1-enyl]-4-(3-phenylpropyl)benzene IUPAC Name: 1-[(E)-2-nitroprop-1-enyl]-4-(3-phenylpropyl)benzene Traditional Name: 1-[(E)-2-nitroprop-1-enyl]-4-(3-phenylpropyl)benzene Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)CCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-15(19(20)21)14-18-12-10-17(11-13-18)9-5-8-16-6-3-2-4-7-16/h2-4,6-7,10-14H,5,8-9H2,1H3/b15-14+