N-(4-bromanyl-2-fluoranyl-phenyl)-5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-amine

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-amine Openeye Name: N-(4-bromo-2-fluoro-phenyl)-5-nitro-6-[2-(4-nitrophenyl)hydrazino]pyrimidin-4-amine CAS Name: N-(4-bromo-2-fluorophenyl)-5-nitro-6-[(4-nitrophenyl)hydrazo]-4-pyrimidinamine IUPAC Name: N-(4-bromo-2-fluorophenyl)-5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-amine Traditional Name: (4-bromo-2-fluoro-phenyl)-[5-nitro-6-[N'-(4-nitrophenyl)hydrazino]pyrimidin-4-yl]amine Formula: C16H11BrFN7O4 MolecularWeight: 464.205443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrFN7O4/c17-9-1-6-13(12(18)7-9)21-15-14(25(28)29)16(20-8-19-15)23-22-10-2-4-11(5-3-10)24(26)27/h1-8,22H,(H2,19,20,21,23)