3-chloranyl-5-methoxy-2,6-dinitro-pyridine

Systemtic Name: 3-chloranyl-5-methoxy-2,6-dinitro-pyridine Openeye Name: 3-chloro-5-methoxy-2,6-dinitro-pyridine CAS Name: 3-chloro-5-methoxy-2,6-dinitropyridine IUPAC Name: 3-chloro-5-methoxy-2,6-dinitropyridine Traditional Name: 3-chloro-5-methoxy-2,6-dinitro-pyridine Formula: C6H4ClN3O5 MolecularWeight: 233.56606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(N=C1[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC(=C(N=C1[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C6H4ClN3O5/c1-15-4-2-3(7)5(9(11)12)8-6(4)10(13)14/h2H,1H3