4-methoxy-3,5-dinitro-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-methoxy-3,5-dinitro-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-methoxy-3,5-dinitro-benzamidine CAS Name: N'-hydroxy-4-methoxy-3,5-dinitrobenzenecarboximidamide IUPAC Name: N'-hydroxy-4-methoxy-3,5-dinitrobenzenecarboximidamide Traditional Name: N'-hydroxy-4-methoxy-3,5-dinitro-benzamidine Formula: C8H8N4O6 MolecularWeight: 256.17232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])C(=NO)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4O6/c1-18-7-5(11(14)15)2-4(8(9)10-13)3-6(7)12(16)17/h2-3,13H,1H3,(H2,9,10)