4-nitro-3-[[4-(phenylmethyl)piperazine-1,4-diium-1-yl]methyl]phenolate

Systemtic Name: 4-nitro-3-[[4-(phenylmethyl)piperazine-1,4-diium-1-yl]methyl]phenolate Openeye Name: 3-[(4-benzylpiperazine-1,4-diium-1-yl)methyl]-4-nitro-phenolate CAS Name: 4-nitro-3-[[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]methyl]phenolate IUPAC Name: 3-[(4-benzylpiperazine-1,4-diium-1-yl)methyl]-4-nitrophenolate Traditional Name: 3-[(4-benzylpiperazine-1,4-diium-1-yl)methyl]-4-nitro-phenolate Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC3=C(C=CC(=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC3=C(C=CC(=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3/c22-17-6-7-18(21(23)24)16(12-17)14-20-10-8-19(9-11-20)13-15-4-2-1-3-5-15/h1-7,12,22H,8-11,13-14H2/p+1