2-[6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]oxyquinoxaline

Systemtic Name: 2-[6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]oxyquinoxaline Openeye Name: 2-[6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]oxyquinoxaline CAS Name: 2-[[6-(4-methyl-1-piperazinyl)-5-nitro-4-pyrimidinyl]oxy]quinoxaline IUPAC Name: 2-[6-(4-methylpiperazin-1-yl)-5-nitropyrimidin-4-yl]oxyquinoxaline Traditional Name: 2-[6-(4-methylpiperazino)-5-nitro-pyrimidin-4-yl]oxyquinoxaline Formula: C17H17N7O3 MolecularWeight: 367.36198

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C(=NC=N2)OC3=NC4=CC=CC=C4N=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C(=NC=N2)OC3=NC4=CC=CC=C4N=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N7O3/c1-22-6-8-23(9-7-22)16-15(24(25)26)17(20-11-19-16)27-14-10-18-12-4-2-3-5-13(12)21-14/h2-5,10-11H,6-9H2,1H3