4-methoxy-2-[[4-[(2-nitrophenyl)methyl]piperazine-1,4-diium-1-yl]methyl]phenol

Systemtic Name: 4-methoxy-2-[[4-[(2-nitrophenyl)methyl]piperazine-1,4-diium-1-yl]methyl]phenol Openeye Name: 4-methoxy-2-[[4-[(2-nitrophenyl)methyl]piperazine-1,4-diium-1-yl]methyl]phenol CAS Name: 4-methoxy-2-[[4-[(2-nitrophenyl)methyl]-1-piperazine-1,4-diiumyl]methyl]phenol IUPAC Name: 4-methoxy-2-[[4-[(2-nitrophenyl)methyl]piperazine-1,4-diium-1-yl]methyl]phenol Traditional Name: 4-methoxy-2-[[4-(2-nitrobenzyl)piperazine-1,4-diium-1-yl]methyl]phenol Formula: C19H25N3O4+2 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)O)C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-26-17-6-7-19(23)16(12-17)14-21-10-8-20(9-11-21)13-15-4-2-3-5-18(15)22(24)25/h2-7,12,23H,8-11,13-14H2,1H3/p+2