N'-[6-(4-bromanylphenoxy)-5-nitro-pyrimidin-4-yl]-4-nitro-benzohydrazide

Systemtic Name: N'-[6-(4-bromanylphenoxy)-5-nitro-pyrimidin-4-yl]-4-nitro-benzohydrazide Openeye Name: N'-[6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-4-nitro-benzohydrazide CAS Name: N'-[6-(4-bromophenoxy)-5-nitro-4-pyrimidinyl]-4-nitrobenzohydrazide IUPAC Name: N'-[6-(4-bromophenoxy)-5-nitropyrimidin-4-yl]-4-nitrobenzohydrazide Traditional Name: N'-[6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-4-nitro-benzohydrazide Formula: C17H11BrN6O6 MolecularWeight: 475.20984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H11BrN6O6/c18-11-3-7-13(8-4-11)30-17-14(24(28)29)15(19-9-20-17)21-22-16(25)10-1-5-12(6-2-10)23(26)27/h1-9H,(H,22,25)(H,19,20,21)