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

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

Systemtic Name:N'-[6-[2-(4-bromophenyl)carbonylhydrazinyl]-5-nitro-pyrimidin-4-yl]-4-methoxy-benzohydrazide
Openeye Name:N'-[6-[2-(4-bromobenzoyl)hydrazino]-5-nitro-pyrimidin-4-yl]-4-methoxy-benzohydrazide
CAS Name:N'-[6-[[(4-bromophenyl)-oxomethyl]hydrazo]-5-nitro-4-pyrimidinyl]-4-methoxybenzohydrazide
IUPAC Name:N'-[6-[2-(4-bromobenzoyl)hydrazinyl]-5-nitropyrimidin-4-yl]-4-methoxybenzohydrazide
Traditional Name:N'-[6-[N'-(4-bromobenzoyl)hydrazino]-5-nitro-pyrimidin-4-yl]-4-methoxy-benzohydrazide
Formula: C19H16BrN7O5
MolecularWeight: 502.27824
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC2=C(C(=NC=N2)NNC(=O)C3=CC=C(C=C3)Br)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC2=C(C(=NC=N2)NNC(=O)C3=CC=C(C=C3)Br)[N+](=O)[O-]


InChI

InChI=1S/C19H16BrN7O5/c1-32-14-8-4-12(5-9-14)19(29)26-24-17-15(27(30)31)16(21-10-22-17)23-25-18(28)11-2-6-13(20)7-3-11/h2-10H,1H3,(H,25,28)(H,26,29)(H2,21,22,23,24)


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