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

Systemtic Name: 2,3-bis(4-ethoxyphenyl)-4,6-dinitro-1-oxidanyl-benzotriazole Openeye Name: 2,3-bis(4-ethoxyphenyl)-1-hydroxy-4,6-dinitro-benzotriazole CAS Name: 2,3-bis(4-ethoxyphenyl)-1-hydroxy-4,6-dinitrobenzotriazole IUPAC Name: 2,3-bis(4-ethoxyphenyl)-1-hydroxy-4,6-dinitrobenzotriazole Traditional Name: 1-hydroxy-4,6-dinitro-2,3-bis(p-phenetyl)benzotriazole Formula: C22H21N5O7 MolecularWeight: 467.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=C(C=C(C=C3N(N2C4=CC=C(C=C4)OCC)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=C(C=C(C=C3N(N2C4=CC=C(C=C4)OCC)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H21N5O7/c1-3-33-18-9-5-15(6-10-18)23-22-20(13-17(26(29)30)14-21(22)27(31)32)25(28)24(23)16-7-11-19(12-8-16)34-4-2/h5-14,28H,3-4H2,1-2H3