(Z)-N-(2H-benzotriazol-5-yl)-3-(2H-benzotriazol-5-ylamino)but-2-enamide

Systemtic Name: (Z)-N-(2H-benzotriazol-5-yl)-3-(2H-benzotriazol-5-ylamino)but-2-enamide Openeye Name: (Z)-N-(2H-benzotriazol-5-yl)-3-(2H-benzotriazol-5-ylamino)but-2-enamide CAS Name: (Z)-N-(2H-benzotriazol-5-yl)-3-(2H-benzotriazol-5-ylamino)-2-butenamide IUPAC Name: (Z)-N-(2H-benzotriazol-5-yl)-3-(2H-benzotriazol-5-ylamino)but-2-enamide Traditional Name: (Z)-N-(2H-benzotriazol-5-yl)-3-(2H-benzotriazol-5-ylamino)but-2-enamide Formula: C16H14N8O MolecularWeight: 334.33536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC2=NNN=C2C=C1)NC3=CC4=NNN=C4C=C3

Isomeric SMILES

C/C(=C/C(=O)NC1=CC2=NNN=C2C=C1)/NC3=CC4=NNN=C4C=C3

InChI

InChI=1S/C16H14N8O/c1-9(17-10-2-4-12-14(7-10)21-23-19-12)6-16(25)18-11-3-5-13-15(8-11)22-24-20-13/h2-8,17H,1H3,(H,18,25)(H,19,21,23)(H,20,22,24)/b9-6-