N'-(5-nitro-6-pyrrolidin-1-yl-pyrimidin-4-yl)-2-phenoxy-ethanehydrazide

Systemtic Name: N'-(5-nitro-6-pyrrolidin-1-yl-pyrimidin-4-yl)-2-phenoxy-ethanehydrazide Openeye Name: N'-(5-nitro-6-pyrrolidin-1-yl-pyrimidin-4-yl)-2-phenoxy-acetohydrazide CAS Name: N'-[5-nitro-6-(1-pyrrolidinyl)-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-(5-nitro-6-pyrrolidin-1-ylpyrimidin-4-yl)-2-phenoxyacetohydrazide Traditional Name: N'-(5-nitro-6-pyrrolidino-pyrimidin-4-yl)-2-phenoxy-acetohydrazide Formula: C16H18N6O4 MolecularWeight: 358.35192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=NC=N2)NNC(=O)COC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C(=NC=N2)NNC(=O)COC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N6O4/c23-13(10-26-12-6-2-1-3-7-12)19-20-15-14(22(24)25)16(18-11-17-15)21-8-4-5-9-21/h1-3,6-7,11H,4-5,8-10H2,(H,19,23)(H,17,18,20)