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3-(6-methyl-2-nitro-pyridin-3-yl)oxypropanamide

3-(6-methyl-2-nitro-pyridin-3-yl)oxypropanamide

Systemtic Name:3-(6-methyl-2-nitro-pyridin-3-yl)oxypropanamide
Openeye Name:3-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide
CAS Name:3-[(6-methyl-2-nitro-3-pyridinyl)oxy]propanamide
IUPAC Name:3-(6-methyl-2-nitropyridin-3-yl)oxypropanamide
Traditional Name:3-[(6-methyl-2-nitro-3-pyridyl)oxy]propionamide
Formula: C9H11N3O4
MolecularWeight: 225.20134
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCCC(=O)N)[N+](=O)[O-]


Isomeric SMILES

CC1=NC(=C(C=C1)OCCC(=O)N)[N+](=O)[O-]


InChI

InChI=1S/C9H11N3O4/c1-6-2-3-7(9(11-6)12(14)15)16-5-4-8(10)13/h2-3H,4-5H2,1H3,(H2,10,13)


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