4-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-3-nitro-benzenecarbonitrile Openeye Name: 4-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-3-nitro-benzonitrile CAS Name: 4-[2-(2-benzotriazolyl)-4-methylphenoxy]-3-nitrobenzonitrile IUPAC Name: 4-[2-(benzotriazol-2-yl)-4-methylphenoxy]-3-nitrobenzonitrile Traditional Name: 4-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-3-nitro-benzonitrile Formula: C20H13N5O3 MolecularWeight: 371.34892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)C#N)[N+](=O)[O-])N3N=C4C=CC=CC4=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)C#N)[N+](=O)[O-])N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C20H13N5O3/c1-13-6-8-19(28-20-9-7-14(12-21)11-18(20)25(26)27)17(10-13)24-22-15-4-2-3-5-16(15)23-24/h2-11H,1H3