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

Systemtic Name: N'-[6-(4-bromanylphenoxy)-5-nitro-pyrimidin-4-yl]-4-methyl-benzohydrazide Openeye Name: N'-[6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-4-methyl-benzohydrazide CAS Name: N'-[6-(4-bromophenoxy)-5-nitro-4-pyrimidinyl]-4-methylbenzohydrazide IUPAC Name: N'-[6-(4-bromophenoxy)-5-nitropyrimidin-4-yl]-4-methylbenzohydrazide Traditional Name: N'-[6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-4-methyl-benzohydrazide Formula: C18H14BrN5O4 MolecularWeight: 444.23886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H14BrN5O4/c1-11-2-4-12(5-3-11)17(25)23-22-16-15(24(26)27)18(21-10-20-16)28-14-8-6-13(19)7-9-14/h2-10H,1H3,(H,23,25)(H,20,21,22)