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

Systemtic Name: 3-nitro-N'-[5-nitro-6-[2-(2-phenylethanoyl)hydrazinyl]pyrimidin-4-yl]benzohydrazide Openeye Name: 3-nitro-N'-[5-nitro-6-[2-(2-phenylacetyl)hydrazino]pyrimidin-4-yl]benzohydrazide CAS Name: 3-nitro-N'-[5-nitro-6-[(1-oxo-2-phenylethyl)hydrazo]-4-pyrimidinyl]benzohydrazide IUPAC Name: 3-nitro-N'-[5-nitro-6-[2-(2-phenylacetyl)hydrazinyl]pyrimidin-4-yl]benzohydrazide Traditional Name: 3-nitro-N'-[5-nitro-6-[N'-(2-phenylacetyl)hydrazino]pyrimidin-4-yl]benzohydrazide Formula: C19H16N8O6 MolecularWeight: 452.38034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N8O6/c28-15(9-12-5-2-1-3-6-12)22-23-17-16(27(32)33)18(21-11-20-17)24-25-19(29)13-7-4-8-14(10-13)26(30)31/h1-8,10-11H,9H2,(H,22,28)(H,25,29)(H2,20,21,23,24)