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

Systemtic Name: N'-[6-(ethylamino)-5-nitro-pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[6-(ethylamino)-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[6-(ethylamino)-5-nitro-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[6-(ethylamino)-5-nitropyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[6-(ethylamino)-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C14H16N6O4 MolecularWeight: 332.31464

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=NC=N1)NNC(=O)COC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C(=NC=N1)NNC(=O)COC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N6O4/c1-2-15-13-12(20(22)23)14(17-9-16-13)19-18-11(21)8-24-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,18,21)(H2,15,16,17,19)