N'-(5-azanyl-6-chloranyl-pyrimidin-4-yl)-2-(4-nitrophenyl)ethanehydrazide

Systemtic Name: N'-(5-azanyl-6-chloranyl-pyrimidin-4-yl)-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-(5-amino-6-chloro-pyrimidin-4-yl)-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-(5-amino-6-chloro-4-pyrimidinyl)-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-(5-amino-6-chloropyrimidin-4-yl)-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-(5-amino-6-chloro-pyrimidin-4-yl)-2-(4-nitrophenyl)acetohydrazide Formula: C12H11ClN6O3 MolecularWeight: 322.70714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC2=C(C(=NC=N2)Cl)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC2=C(C(=NC=N2)Cl)N)[N+](=O)[O-]

InChI

InChI=1S/C12H11ClN6O3/c13-11-10(14)12(16-6-15-11)18-17-9(20)5-7-1-3-8(4-2-7)19(21)22/h1-4,6H,5,14H2,(H,17,20)(H,15,16,18)