N'-[5-nitro-6-[2-[2-(4-nitrophenyl)ethanoyl]hydrazinyl]pyrimidin-4-yl]pyridine-2-carbohydrazide

Systemtic Name: N'-[5-nitro-6-[2-[2-(4-nitrophenyl)ethanoyl]hydrazinyl]pyrimidin-4-yl]pyridine-2-carbohydrazide Openeye Name: N'-[5-nitro-6-[2-[2-(4-nitrophenyl)acetyl]hydrazino]pyrimidin-4-yl]pyridine-2-carbohydrazide CAS Name: N'-[5-nitro-6-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazo]-4-pyrimidinyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[5-nitro-6-[2-[2-(4-nitrophenyl)acetyl]hydrazinyl]pyrimidin-4-yl]pyridine-2-carbohydrazide Traditional Name: N'-[5-nitro-6-[N'-[2-(4-nitrophenyl)acetyl]hydrazino]pyrimidin-4-yl]picolinohydrazide Formula: C18H15N9O6 MolecularWeight: 453.3684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC2=C(C(=NC=N2)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC2=C(C(=NC=N2)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H15N9O6/c28-14(9-11-4-6-12(7-5-11)26(30)31)22-23-16-15(27(32)33)17(21-10-20-16)24-25-18(29)13-3-1-2-8-19-13/h1-8,10H,9H2,(H,22,28)(H,25,29)(H2,20,21,23,24)