1-[(Z)-1,2-diphenylethenoxy]-3-nitro-benzene

Systemtic Name: 1-[(Z)-1,2-diphenylethenoxy]-3-nitro-benzene Openeye Name: 1-[(Z)-1,2-diphenylvinyloxy]-3-nitro-benzene CAS Name: 1-[(Z)-1,2-diphenylethenoxy]-3-nitrobenzene IUPAC Name: 1-[(Z)-1,2-diphenylethenoxy]-3-nitrobenzene Traditional Name: 1-[(Z)-1,2-diphenylvinyloxy]-3-nitro-benzene Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15NO3/c22-21(23)18-12-7-13-19(15-18)24-20(17-10-5-2-6-11-17)14-16-8-3-1-4-9-16/h1-15H/b20-14-