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N'-[6-[2-(4-bromophenyl)carbonylhydrazinyl]-5-nitro-pyrimidin-4-yl]-2-nitro-benzohydrazide

N'-[6-[2-(4-bromophenyl)carbonylhydrazinyl]-5-nitro-pyrimidin-4-yl]-2-nitro-benzohydrazide

Systemtic Name:N'-[6-[2-(4-bromophenyl)carbonylhydrazinyl]-5-nitro-pyrimidin-4-yl]-2-nitro-benzohydrazide
Openeye Name:N'-[6-[2-(4-bromobenzoyl)hydrazino]-5-nitro-pyrimidin-4-yl]-2-nitro-benzohydrazide
CAS Name:N'-[6-[[(4-bromophenyl)-oxomethyl]hydrazo]-5-nitro-4-pyrimidinyl]-2-nitrobenzohydrazide
IUPAC Name:N'-[6-[2-(4-bromobenzoyl)hydrazinyl]-5-nitropyrimidin-4-yl]-2-nitrobenzohydrazide
Traditional Name:N'-[6-[N'-(4-bromobenzoyl)hydrazino]-5-nitro-pyrimidin-4-yl]-2-nitro-benzohydrazide
Formula: C18H13BrN8O6
MolecularWeight: 517.24982
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)C3=CC=C(C=C3)Br)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)C3=CC=C(C=C3)Br)[N+](=O)[O-]


InChI

InChI=1S/C18H13BrN8O6/c19-11-7-5-10(6-8-11)17(28)24-22-15-14(27(32)33)16(21-9-20-15)23-25-18(29)12-3-1-2-4-13(12)26(30)31/h1-9H,(H,24,28)(H,25,29)(H2,20,21,22,23)


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