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

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

Systemtic Name:N'-[6-[(2-chloranylpyridin-3-yl)amino]-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)ethanehydrazide
Openeye Name:N'-[6-[(2-chloro-3-pyridyl)amino]-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide
CAS Name:N'-[6-[(2-chloro-3-pyridinyl)amino]-5-nitro-4-pyrimidinyl]-2-(4-nitrophenyl)acetohydrazide
IUPAC Name:N'-[6-[(2-chloropyridin-3-yl)amino]-5-nitropyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide
Traditional Name:N'-[6-[(2-chloro-3-pyridyl)amino]-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide
Formula: C17H13ClN8O5
MolecularWeight: 444.78872
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC2=C(C(=NC=N2)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC2=C(C(=NC=N2)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C17H13ClN8O5/c18-15-12(2-1-7-19-15)22-16-14(26(30)31)17(21-9-20-16)24-23-13(27)8-10-3-5-11(6-4-10)25(28)29/h1-7,9H,8H2,(H,23,27)(H2,20,21,22,24)


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