1-[(Z)-2-(4-methoxyphenyl)prop-1-enyl]-4-nitro-benzene

Systemtic Name: 1-[(Z)-2-(4-methoxyphenyl)prop-1-enyl]-4-nitro-benzene Openeye Name: 1-[(Z)-2-(4-methoxyphenyl)prop-1-enyl]-4-nitro-benzene CAS Name: 1-[(Z)-2-(4-methoxyphenyl)prop-1-enyl]-4-nitrobenzene IUPAC Name: 1-[(Z)-2-(4-methoxyphenyl)prop-1-enyl]-4-nitrobenzene Traditional Name: 1-[(Z)-2-(4-methoxyphenyl)prop-1-enyl]-4-nitro-benzene Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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