1-[(E)-2-(2-methoxyphenyl)prop-1-enyl]-2-nitro-benzene

Systemtic Name: 1-[(E)-2-(2-methoxyphenyl)prop-1-enyl]-2-nitro-benzene Openeye Name: 1-[(E)-2-(2-methoxyphenyl)prop-1-enyl]-2-nitro-benzene CAS Name: 1-[(E)-2-(2-methoxyphenyl)prop-1-enyl]-2-nitrobenzene IUPAC Name: 1-[(E)-2-(2-methoxyphenyl)prop-1-enyl]-2-nitrobenzene Traditional Name: 1-[(E)-2-(2-methoxyphenyl)prop-1-enyl]-2-nitro-benzene Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1[N+](=O)[O-])C2=CC=CC=C2OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1[N+](=O)[O-])/C2=CC=CC=C2OC

InChI

InChI=1S/C16H15NO3/c1-12(14-8-4-6-10-16(14)20-2)11-13-7-3-5-9-15(13)17(18)19/h3-11H,1-2H3/b12-11+