1-[(Z)-2-(4-nitrophenyl)-1-phenyl-ethenyl]benzotriazole

Systemtic Name: 1-[(Z)-2-(4-nitrophenyl)-1-phenyl-ethenyl]benzotriazole Openeye Name: 1-[(Z)-2-(4-nitrophenyl)-1-phenyl-vinyl]benzotriazole CAS Name: 1-[(Z)-2-(4-nitrophenyl)-1-phenylethenyl]benzotriazole IUPAC Name: 1-[(Z)-2-(4-nitrophenyl)-1-phenylethenyl]benzotriazole Traditional Name: 1-[(Z)-2-(4-nitrophenyl)-1-phenyl-vinyl]benzotriazole Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)[N+](=O)[O-])N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H14N4O2/c25-24(26)17-12-10-15(11-13-17)14-20(16-6-2-1-3-7-16)23-19-9-5-4-8-18(19)21-22-23/h1-14H/b20-14-