(3-methyl-4-nitro-pyridin-2-yl)methyl ethanoate

Systemtic Name: (3-methyl-4-nitro-pyridin-2-yl)methyl ethanoate Openeye Name: (3-methyl-4-nitro-2-pyridyl)methyl acetate CAS Name: acetic acid (3-methyl-4-nitro-2-pyridinyl)methyl ester IUPAC Name: (3-methyl-4-nitropyridin-2-yl)methyl acetate Traditional Name: acetic acid (3-methyl-4-nitro-2-pyridyl)methyl ester Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1COC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CN=C1COC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O4/c1-6-8(5-15-7(2)12)10-4-3-9(6)11(13)14/h3-4H,5H2,1-2H3