N-(2-methoxy-4,5-dinitroso-phenyl)-N-oxidanidyl-hydroxylamine

Systemtic Name: N-(2-methoxy-4,5-dinitroso-phenyl)-N-oxidanidyl-hydroxylamine Openeye Name: N-(2-methoxy-4,5-dinitroso-phenyl)-N-oxido-hydroxylamine CAS Name: N-(2-methoxy-4,5-dinitrosophenyl)-N-oxidohydroxylamine IUPAC Name: N-(2-methoxy-4,5-dinitrosophenyl)-N-oxidohydroxylamine Traditional Name: N-(2-methoxy-4,5-dinitroso-phenyl)-N-oxido-hydroxylamine Formula: C7H6N3O5- MolecularWeight: 212.13964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N=O)N=O)N(O)[O-]

Isomeric SMILES

COC1=C(C=C(C(=C1)N=O)N=O)N(O)[O-]

InChI

InChI=1S/C7H6N3O5/c1-15-7-3-5(9-12)4(8-11)2-6(7)10(13)14/h2-3,13H,1H3/q-1