2,3-bis(4-methylphenyl)-4,6-dinitro-1-oxidanyl-benzotriazole

Systemtic Name: 2,3-bis(4-methylphenyl)-4,6-dinitro-1-oxidanyl-benzotriazole Openeye Name: 1-hydroxy-4,6-dinitro-2,3-bis(p-tolyl)benzotriazole CAS Name: 1-hydroxy-2,3-bis(4-methylphenyl)-4,6-dinitrobenzotriazole IUPAC Name: 1-hydroxy-2,3-bis(4-methylphenyl)-4,6-dinitrobenzotriazole Traditional Name: 1-hydroxy-4,6-dinitro-2,3-bis(p-tolyl)benzotriazole Formula: C20H17N5O5 MolecularWeight: 407.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3N(N2C4=CC=C(C=C4)C)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3N(N2C4=CC=C(C=C4)C)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O5/c1-13-3-7-15(8-4-13)21-20-18(11-17(24(27)28)12-19(20)25(29)30)23(26)22(21)16-9-5-14(2)6-10-16/h3-12,26H,1-2H3