[3-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-4-nitro-phenyl]-(4-nitrophenyl)methanone

Systemtic Name: [3-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-4-nitro-phenyl]-(4-nitrophenyl)methanone Openeye Name: [3-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-4-nitro-phenyl]-(4-nitrophenyl)methanone CAS Name: [3-[2-(2-benzotriazolyl)-4-methylphenoxy]-4-nitrophenyl]-(4-nitrophenyl)methanone IUPAC Name: [3-[2-(benzotriazol-2-yl)-4-methylphenoxy]-4-nitrophenyl]-(4-nitrophenyl)methanone Traditional Name: [3-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-4-nitro-phenyl]-(4-nitrophenyl)methanone Formula: C26H17N5O6 MolecularWeight: 495.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C=CC(=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N4N=C5C=CC=CC5=N4

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C=CC(=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N4N=C5C=CC=CC5=N4

InChI

InChI=1S/C26H17N5O6/c1-16-6-13-24(23(14-16)29-27-20-4-2-3-5-21(20)28-29)37-25-15-18(9-12-22(25)31(35)36)26(32)17-7-10-19(11-8-17)30(33)34/h2-15H,1H3