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2-[(Z)-[[2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]hydrazinylidene]methyl]-4-nitro-phenolate

2-[(Z)-[[2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name:2-[(Z)-[[2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]hydrazinylidene]methyl]-4-nitro-phenolate
Openeye Name:2-[(Z)-[[2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]hydrazono]methyl]-4-nitro-phenolate
CAS Name:2-[(Z)-[[2-(4-bromophenyl)-6-phenyl-4-pyrimidinyl]hydrazinylidene]methyl]-4-nitrophenolate
IUPAC Name:2-[(Z)-[[2-(4-bromophenyl)-6-phenylpyrimidin-4-yl]hydrazinylidene]methyl]-4-nitrophenolate
Traditional Name:2-[(Z)-[[2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]hydrazono]methyl]-4-nitro-phenolate
Formula: C23H15BrN5O3-
MolecularWeight: 489.3009
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=C(C=C3)Br)NN=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=C(C=C3)Br)N/N=C\C4=C(C=CC(=C4)[N+](=O)[O-])[O-]


InChI

InChI=1S/C23H16BrN5O3/c24-18-8-6-16(7-9-18)23-26-20(15-4-2-1-3-5-15)13-22(27-23)28-25-14-17-12-19(29(31)32)10-11-21(17)30/h1-14,30H,(H,26,27,28)/p-1/b25-14-


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