3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-(4-nitrophenyl)imidazo[1,2-a]pyridine

Systemtic Name: 3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-(4-nitrophenyl)imidazo[1,2-a]pyridine Openeye Name: 3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-(4-nitrophenyl)imidazo[1,2-a]pyridine CAS Name: 3-[(4-methyl-1-piperazine-1,4-diiumyl)methyl]-2-(4-nitrophenyl)imidazo[1,2-a]pyridine IUPAC Name: 3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-(4-nitrophenyl)imidazo[1,2-a]pyridine Traditional Name: 3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-(4-nitrophenyl)imidazo[1,2-a]pyridine Formula: C19H23N5O2+2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O2/c1-21-10-12-22(13-11-21)14-17-19(20-18-4-2-3-9-23(17)18)15-5-7-16(8-6-15)24(25)26/h2-9H,10-14H2,1H3/p+2