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

Systemtic Name: 2-chloranyl-6-methoxy-3,5-dinitro-pyrazine Openeye Name: 2-chloro-6-methoxy-3,5-dinitro-pyrazine CAS Name: 2-chloro-6-methoxy-3,5-dinitropyrazine IUPAC Name: 2-chloro-6-methoxy-3,5-dinitropyrazine Traditional Name: 2-chloro-6-methoxy-3,5-dinitro-pyrazine Formula: C5H3ClN4O5 MolecularWeight: 234.55412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C(=N1)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(N=C(C(=N1)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C5H3ClN4O5/c1-15-5-4(10(13)14)8-3(9(11)12)2(6)7-5/h1H3