2-[2-(2,4-dinitrophenoxy)-5-methyl-phenyl]benzotriazole

Systemtic Name: 2-[2-(2,4-dinitrophenoxy)-5-methyl-phenyl]benzotriazole Openeye Name: 2-[2-(2,4-dinitrophenoxy)-5-methyl-phenyl]benzotriazole CAS Name: 2-[2-(2,4-dinitrophenoxy)-5-methylphenyl]benzotriazole IUPAC Name: 2-[2-(2,4-dinitrophenoxy)-5-methylphenyl]benzotriazole Traditional Name: 2-[2-(2,4-dinitrophenoxy)-5-methyl-phenyl]benzotriazole Formula: C19H13N5O5 MolecularWeight: 391.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N5O5/c1-12-6-8-18(16(10-12)22-20-14-4-2-3-5-15(14)21-22)29-19-9-7-13(23(25)26)11-17(19)24(27)28/h2-11H,1H3