4-[4-(4-methoxyphenyl)piperazin-1-yl]-7-nitro-3H-imidazo[4,5-c]pyridin-5-ium

Systemtic Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-7-nitro-3H-imidazo[4,5-c]pyridin-5-ium Openeye Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-7-nitro-3H-imidazo[4,5-c]pyridin-5-ium CAS Name: 4-[4-(4-methoxyphenyl)-1-piperazinyl]-7-nitro-3H-imidazo[4,5-c]pyridin-5-ium IUPAC Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-7-nitro-3H-imidazo[4,5-c]pyridin-5-ium Traditional Name: 4-[4-(4-methoxyphenyl)piperazino]-7-nitro-3H-imidazo[4,5-c]pyridin-5-ium Formula: C17H19N6O3+ MolecularWeight: 355.37116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=[NH+]C=C(C4=C3NC=N4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=[NH+]C=C(C4=C3NC=N4)[N+](=O)[O-]

InChI

InChI=1S/C17H18N6O3/c1-26-13-4-2-12(3-5-13)21-6-8-22(9-7-21)17-16-15(19-11-20-16)14(10-18-17)23(24)25/h2-5,10-11H,6-9H2,1H3,(H,19,20)/p+1