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

Systemtic Name: (4-chloranyl-3-nitro-pyridin-2-yl)methyl ethanoate Openeye Name: (4-chloro-3-nitro-2-pyridyl)methyl acetate CAS Name: acetic acid (4-chloro-3-nitro-2-pyridinyl)methyl ester IUPAC Name: (4-chloro-3-nitropyridin-2-yl)methyl acetate Traditional Name: acetic acid (4-chloro-3-nitro-2-pyridyl)methyl ester Formula: C8H7ClN2O4 MolecularWeight: 230.60518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC=CC(=C1[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)OCC1=NC=CC(=C1[N+](=O)[O-])Cl

InChI

InChI=1S/C8H7ClN2O4/c1-5(12)15-4-7-8(11(13)14)6(9)2-3-10-7/h2-3H,4H2,1H3