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

Systemtic Name: N'-(6-azanyl-5-nitro-pyrimidin-4-yl)-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-(6-amino-5-nitro-pyrimidin-4-yl)-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-(6-amino-5-nitro-4-pyrimidinyl)-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-(6-amino-5-nitropyrimidin-4-yl)-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-(6-amino-5-nitro-pyrimidin-4-yl)-2-(4-nitrophenyl)acetohydrazide Formula: C12H11N7O5 MolecularWeight: 333.25964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])N)[N+](=O)[O-]

InChI

InChI=1S/C12H11N7O5/c13-11-10(19(23)24)12(15-6-14-11)17-16-9(20)5-7-1-3-8(4-2-7)18(21)22/h1-4,6H,5H2,(H,16,20)(H3,13,14,15,17)