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

Systemtic Name: N'-[6-(2-morpholin-4-ylethylamino)-5-nitro-pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[6-(2-morpholinoethylamino)-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[6-[2-(4-morpholinyl)ethylamino]-5-nitro-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[6-(2-morpholin-4-ylethylamino)-5-nitropyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[6-(2-morpholinoethylamino)-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C18H23N7O5 MolecularWeight: 417.41912

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=C(C(=NC=N2)NNC(=O)COC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCNC2=C(C(=NC=N2)NNC(=O)COC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H23N7O5/c26-15(12-30-14-4-2-1-3-5-14)22-23-18-16(25(27)28)17(20-13-21-18)19-6-7-24-8-10-29-11-9-24/h1-5,13H,6-12H2,(H,22,26)(H2,19,20,21,23)