[4-[(Z)-N-acetyloxy-C-chloranyl-carbonimidoyl]pyridin-3-yl] ethanoate

Systemtic Name: [4-[(Z)-N-acetyloxy-C-chloranyl-carbonimidoyl]pyridin-3-yl] ethanoate Openeye Name: [4-[(Z)-N-acetoxy-C-chloro-carbonimidoyl]-3-pyridyl] acetate CAS Name: acetic acid [4-[(Z)-acetyloxyimino(chloro)methyl]-3-pyridinyl] ester IUPAC Name: [4-[(Z)-N-acetyloxy-C-chlorocarbonimidoyl]pyridin-3-yl] acetate Traditional Name: acetic acid [4-[(Z)-N-acetoxy-C-chloro-carbonimidoyl]-3-pyridyl] ester Formula: C10H9ClN2O4 MolecularWeight: 256.64246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CN=C1)C(=NOC(=O)C)Cl

Isomeric SMILES

CC(=O)OC1=C(C=CN=C1)/C(=N/OC(=O)C)/Cl

InChI

InChI=1S/C10H9ClN2O4/c1-6(14)16-9-5-12-4-3-8(9)10(11)13-17-7(2)15/h3-5H,1-2H3/b13-10-