2-[4-(2-methylpropanoyl)piperazin-1-yl]-3-nitro-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(4-isobutyrylpiperazino)-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O4/c1-11(2)15(22)19-9-7-18(8-10-19)14-13(21(24)25)16(23)20-6-4-3-5-12(20)17-14/h3-6,11H,7-10H2,1-2H3