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N'-[6-[(5-methyl-1,2-oxazol-3-yl)amino]-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)ethanehydrazide

N'-[6-[(5-methyl-1,2-oxazol-3-yl)amino]-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)ethanehydrazide

Systemtic Name:N'-[6-[(5-methyl-1,2-oxazol-3-yl)amino]-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)ethanehydrazide
Openeye Name:N'-[6-[(5-methylisoxazol-3-yl)amino]-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide
CAS Name:N'-[6-[(5-methyl-3-isoxazolyl)amino]-5-nitro-4-pyrimidinyl]-2-(4-nitrophenyl)acetohydrazide
IUPAC Name:N'-[6-[(5-methyl-1,2-oxazol-3-yl)amino]-5-nitropyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide
Traditional Name:N'-[6-[(5-methylisoxazol-3-yl)amino]-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide
Formula: C16H14N8O6
MolecularWeight: 414.33236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC2=C(C(=NC=N2)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=NO1)NC2=C(C(=NC=N2)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C16H14N8O6/c1-9-6-12(22-30-9)19-15-14(24(28)29)16(18-8-17-15)21-20-13(25)7-10-2-4-11(5-3-10)23(26)27/h2-6,8H,7H2,1H3,(H,20,25)(H2,17,18,19,21,22)


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