1-[5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-yl]-2-phenyl-diazane

Systemtic Name: 1-[5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-yl]-2-phenyl-diazane Openeye Name: 1-[5-nitro-6-[2-(4-nitrophenyl)hydrazino]pyrimidin-4-yl]-2-phenyl-hydrazine CAS Name: 1-[5-nitro-6-[(4-nitrophenyl)hydrazo]-4-pyrimidinyl]-2-phenylhydrazine IUPAC Name: 1-[5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-yl]-2-phenylhydrazine Traditional Name: 1-[5-nitro-6-[N'-(4-nitrophenyl)hydrazino]pyrimidin-4-yl]-2-phenyl-hydrazine Formula: C16H14N8O4 MolecularWeight: 382.33356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=C(C(=NC=N2)NNC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NNC2=C(C(=NC=N2)NNC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N8O4/c25-23(26)13-8-6-12(7-9-13)20-22-16-14(24(27)28)15(17-10-18-16)21-19-11-4-2-1-3-5-11/h1-10,19-20H,(H2,17,18,21,22)