6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-1H-pyrimidin-4-one CAS Name: 6-[4-(4-methoxyphenyl)-1-piperazinyl]-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-[4-(4-methoxyphenyl)piperazino]-5-nitro-1H-pyrimidin-4-one Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C(=O)N=CN3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C(=O)N=CN3)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O4/c1-24-12-4-2-11(3-5-12)18-6-8-19(9-7-18)14-13(20(22)23)15(21)17-10-16-14/h2-5,10H,6-9H2,1H3,(H,16,17,21)