N-(5-bromanylpyridin-2-yl)-5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-amine

Systemtic Name: N-(5-bromanylpyridin-2-yl)-5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-amine Openeye Name: N-(5-bromo-2-pyridyl)-5-nitro-6-[2-(4-nitrophenyl)hydrazino]pyrimidin-4-amine CAS Name: N-(5-bromo-2-pyridinyl)-5-nitro-6-[(4-nitrophenyl)hydrazo]-4-pyrimidinamine IUPAC Name: N-(5-bromopyridin-2-yl)-5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-amine Traditional Name: (5-bromo-2-pyridyl)-[5-nitro-6-[N'-(4-nitrophenyl)hydrazino]pyrimidin-4-yl]amine Formula: C15H11BrN8O4 MolecularWeight: 447.20304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC2=NC=NC(=C2[N+](=O)[O-])NC3=NC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NNC2=NC=NC(=C2[N+](=O)[O-])NC3=NC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H11BrN8O4/c16-9-1-6-12(17-7-9)20-14-13(24(27)28)15(19-8-18-14)22-21-10-2-4-11(5-3-10)23(25)26/h1-8,21H,(H2,17,18,19,20,22)