N-[2-(2-chloranylphenoxy)ethyl]-6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-amine

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-amine Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-amine CAS Name: N-[2-(2-chlorophenoxy)ethyl]-6-(4-methyl-1-piperazinyl)-5-nitro-4-pyrimidinamine IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-6-(4-methylpiperazin-1-yl)-5-nitropyrimidin-4-amine Traditional Name: 2-(2-chlorophenoxy)ethyl-[6-(4-methylpiperazino)-5-nitro-pyrimidin-4-yl]amine Formula: C17H21ClN6O3 MolecularWeight: 392.84004

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C(=NC=N2)NCCOC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C(=NC=N2)NCCOC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H21ClN6O3/c1-22-7-9-23(10-8-22)17-15(24(25)26)16(20-12-21-17)19-6-11-27-14-5-3-2-4-13(14)18/h2-5,12H,6-11H2,1H3,(H,19,20,21)