N-[4-(5-nitro-6-piperazin-1-yl-pyrimidin-4-yl)oxyphenyl]ethanamide

Systemtic Name: N-[4-(5-nitro-6-piperazin-1-yl-pyrimidin-4-yl)oxyphenyl]ethanamide Openeye Name: N-[4-(5-nitro-6-piperazin-1-yl-pyrimidin-4-yl)oxyphenyl]acetamide CAS Name: N-[4-[[5-nitro-6-(1-piperazinyl)-4-pyrimidinyl]oxy]phenyl]acetamide IUPAC Name: N-[4-(5-nitro-6-piperazin-1-ylpyrimidin-4-yl)oxyphenyl]acetamide Traditional Name: N-[4-(5-nitro-6-piperazino-pyrimidin-4-yl)oxyphenyl]acetamide Formula: C16H18N6O4 MolecularWeight: 358.35192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N3CCNCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N3CCNCC3

InChI

InChI=1S/C16H18N6O4/c1-11(23)20-12-2-4-13(5-3-12)26-16-14(22(24)25)15(18-10-19-16)21-8-6-17-7-9-21/h2-5,10,17H,6-9H2,1H3,(H,20,23)