3-nitro-N'-[5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-yl]benzohydrazide

Systemtic Name: 3-nitro-N'-[5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-yl]benzohydrazide Openeye Name: 3-nitro-N'-[5-nitro-6-(2-phenylhydrazino)pyrimidin-4-yl]benzohydrazide CAS Name: 3-nitro-N'-[5-nitro-6-(phenylhydrazo)-4-pyrimidinyl]benzohydrazide IUPAC Name: 3-nitro-N'-[5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-yl]benzohydrazide Traditional Name: 3-nitro-N'-[5-nitro-6-(N'-phenylhydrazino)pyrimidin-4-yl]benzohydrazide Formula: C17H14N8O5 MolecularWeight: 410.34366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N8O5/c26-17(11-5-4-8-13(9-11)24(27)28)23-22-16-14(25(29)30)15(18-10-19-16)21-20-12-6-2-1-3-7-12/h1-10,20H,(H,23,26)(H2,18,19,21,22)