N'-[6-[(4-methylpiperazin-1-yl)amino]-5-nitro-pyrimidin-4-yl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[6-[(4-methylpiperazin-1-yl)amino]-5-nitro-pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[6-[(4-methylpiperazin-1-yl)amino]-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[6-[(4-methyl-1-piperazinyl)amino]-5-nitro-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[6-[(4-methylpiperazin-1-yl)amino]-5-nitropyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[6-[(4-methylpiperazino)amino]-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C17H22N8O4 MolecularWeight: 402.40778

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC2=C(C(=NC=N2)NNC(=O)COC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)NC2=C(C(=NC=N2)NNC(=O)COC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H22N8O4/c1-23-7-9-24(10-8-23)22-17-15(25(27)28)16(18-12-19-17)21-20-14(26)11-29-13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3,(H,20,26)(H2,18,19,21,22)