1-(diphenylmethyl)-4-(5-methoxy-2,4-dinitro-phenyl)piperazin-1-ium

Systemtic Name: 1-(diphenylmethyl)-4-(5-methoxy-2,4-dinitro-phenyl)piperazin-1-ium Openeye Name: 1-benzhydryl-4-(5-methoxy-2,4-dinitro-phenyl)piperazin-1-ium CAS Name: 1-(diphenylmethyl)-4-(5-methoxy-2,4-dinitrophenyl)piperazin-1-ium IUPAC Name: 1-benzhydryl-4-(5-methoxy-2,4-dinitrophenyl)piperazin-1-ium Traditional Name: 1-benzhydryl-4-(5-methoxy-2,4-dinitro-phenyl)piperazin-1-ium Formula: C24H25N4O5+ MolecularWeight: 449.4791

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N2CC[NH+](CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C(=C1)N2CC[NH+](CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O5/c1-33-23-17-20(21(27(29)30)16-22(23)28(31)32)25-12-14-26(15-13-25)24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,16-17,24H,12-15H2,1H3/p+1