2-methoxy-1,3-dinitro-5-oxidanidyl-phenazin-5-ium

Systemtic Name: 2-methoxy-1,3-dinitro-5-oxidanidyl-phenazin-5-ium Openeye Name: 2-methoxy-1,3-dinitro-5-oxido-phenazin-5-ium CAS Name: 2-methoxy-1,3-dinitro-5-oxidophenazin-5-ium IUPAC Name: 2-methoxy-1,3-dinitro-5-oxidophenazin-5-ium Traditional Name: 2-methoxy-1,3-dinitro-5-oxido-phenazin-5-ium Formula: C13H8N4O6 MolecularWeight: 316.22582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC3=CC=CC=C3[N+](=C2C=C1[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=NC3=CC=CC=C3[N+](=C2C=C1[N+](=O)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O6/c1-23-13-10(16(19)20)6-9-11(12(13)17(21)22)14-7-4-2-3-5-8(7)15(9)18/h2-6H,1H3