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

Systemtic Name: N'-(6-morpholin-4-yl-5-nitro-pyrimidin-4-yl)-2-phenoxy-ethanehydrazide Openeye Name: N'-(6-morpholino-5-nitro-pyrimidin-4-yl)-2-phenoxy-acetohydrazide CAS Name: N'-[6-(4-morpholinyl)-5-nitro-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-(6-morpholin-4-yl-5-nitropyrimidin-4-yl)-2-phenoxyacetohydrazide Traditional Name: N'-(6-morpholino-5-nitro-pyrimidin-4-yl)-2-phenoxy-acetohydrazide Formula: C16H18N6O5 MolecularWeight: 374.35132

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C(=NC=N2)NNC(=O)COC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C(=NC=N2)NNC(=O)COC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N6O5/c23-13(10-27-12-4-2-1-3-5-12)19-20-15-14(22(24)25)16(18-11-17-15)21-6-8-26-9-7-21/h1-5,11H,6-10H2,(H,19,23)(H,17,18,20)