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2-methyl-5-[4-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile

2-methyl-5-[4-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile

Systemtic Name:2-methyl-5-[4-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile
Openeye Name:2-methyl-5-[4-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]piperazin-1-yl]oxazole-4-carbonitrile
CAS Name:2-methyl-5-[4-[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-oxoethyl]-1-piperazinyl]-4-oxazolecarbonitrile
IUPAC Name:2-methyl-5-[4-[2-(6-methyl-2-nitropyridin-3-yl)oxyacetyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile
Traditional Name:2-methyl-5-[4-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]piperazino]oxazole-4-carbonitrile
Formula: C17H18N6O5
MolecularWeight: 386.36202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=C(N=C(O3)C)C#N)[N+](=O)[O-]


Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=C(N=C(O3)C)C#N)[N+](=O)[O-]


InChI

InChI=1S/C17H18N6O5/c1-11-3-4-14(16(19-11)23(25)26)27-10-15(24)21-5-7-22(8-6-21)17-13(9-18)20-12(2)28-17/h3-4H,5-8,10H2,1-2H3


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