N'-[6-[(2-chloranylpyridin-3-yl)amino]-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide

Systemtic Name: N'-[6-[(2-chloranylpyridin-3-yl)amino]-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide Openeye Name: N'-[6-[(2-chloro-3-pyridyl)amino]-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide CAS Name: N'-[6-[(2-chloro-3-pyridinyl)amino]-5-nitro-4-pyrimidinyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[6-[(2-chloropyridin-3-yl)amino]-5-nitropyrimidin-4-yl]pyridine-2-carbohydrazide Traditional Name: N'-[6-[(2-chloro-3-pyridyl)amino]-5-nitro-pyrimidin-4-yl]picolinohydrazide Formula: C15H11ClN8O3 MolecularWeight: 386.75264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C15H11ClN8O3/c16-12-9(5-3-7-18-12)21-13-11(24(26)27)14(20-8-19-13)22-23-15(25)10-4-1-2-6-17-10/h1-8H,(H,23,25)(H2,19,20,21,22)