6-chloranyl-3-nitro-2-prop-2-ynoxy-pyridine

Systemtic Name: 6-chloranyl-3-nitro-2-prop-2-ynoxy-pyridine Openeye Name: 6-chloro-3-nitro-2-prop-2-ynoxy-pyridine CAS Name: 6-chloro-3-nitro-2-prop-2-ynoxypyridine IUPAC Name: 6-chloro-3-nitro-2-prop-2-ynoxypyridine Traditional Name: 6-chloro-3-nitro-2-propargyloxy-pyridine Formula: C8H5ClN2O3 MolecularWeight: 212.5899

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=CC(=N1)Cl)[N+](=O)[O-]

Isomeric SMILES

C#CCOC1=C(C=CC(=N1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H5ClN2O3/c1-2-5-14-8-6(11(12)13)3-4-7(9)10-8/h1,3-4H,5H2