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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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