(3-methoxyphenyl)-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-(3-nitro-2-imidazo[1,2-a]pyridinyl)-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazino]methanone Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O4/c1-28-15-6-4-5-14(13-15)19(25)22-11-9-21(10-12-22)17-18(24(26)27)23-8-3-2-7-16(23)20-17/h2-8,13H,9-12H2,1H3