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

Systemtic Name: N'-(6-chloranyl-5-nitro-pyrimidin-4-yl)-2-phenoxy-ethanehydrazide Openeye Name: N'-(6-chloro-5-nitro-pyrimidin-4-yl)-2-phenoxy-acetohydrazide CAS Name: N'-(6-chloro-5-nitro-4-pyrimidinyl)-2-phenoxyacetohydrazide IUPAC Name: N'-(6-chloro-5-nitropyrimidin-4-yl)-2-phenoxyacetohydrazide Traditional Name: N'-(6-chloro-5-nitro-pyrimidin-4-yl)-2-phenoxy-acetohydrazide Formula: C12H10ClN5O4 MolecularWeight: 323.6919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC2=C(C(=NC=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC2=C(C(=NC=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H10ClN5O4/c13-11-10(18(20)21)12(15-7-14-11)17-16-9(19)6-22-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,16,19)(H,14,15,17)