(6-methyl-3-nitro-2-oxidanylidene-1H-pyridin-4-yl) pentanoate

Systemtic Name: (6-methyl-3-nitro-2-oxidanylidene-1H-pyridin-4-yl) pentanoate Openeye Name: (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) pentanoate CAS Name: pentanoic acid (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) ester IUPAC Name: (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) pentanoate Traditional Name: valeric acid (2-keto-6-methyl-3-nitro-1H-pyridin-4-yl) ester Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC1=C(C(=O)NC(=C1)C)[N+](=O)[O-]

Isomeric SMILES

CCCCC(=O)OC1=C(C(=O)NC(=C1)C)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O5/c1-3-4-5-9(14)18-8-6-7(2)12-11(15)10(8)13(16)17/h6H,3-5H2,1-2H3,(H,12,15)