2-[4-(4-methoxyphenyl)piperazin-1-yl]-3-nitro-imidazo[1,2-a]pyridine

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-3-nitro-imidazo[1,2-a]pyridine Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-3-nitro-imidazo[1,2-a]pyridine CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-3-nitroimidazo[1,2-a]pyridine IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-3-nitroimidazo[1,2-a]pyridine Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-3-nitro-imidazo[1,2-a]pyridine Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O3/c1-26-15-7-5-14(6-8-15)20-10-12-21(13-11-20)17-18(23(24)25)22-9-3-2-4-16(22)19-17/h2-9H,10-13H2,1H3