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

Systemtic Name: 3,5-dinitro-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3,5-dinitro-benzamidine CAS Name: N'-hydroxy-3,5-dinitrobenzenecarboximidamide IUPAC Name: N'-hydroxy-3,5-dinitrobenzenecarboximidamide Traditional Name: N'-hydroxy-3,5-dinitro-benzamidine Formula: C7H6N4O5 MolecularWeight: 226.14634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N4O5/c8-7(9-12)4-1-5(10(13)14)3-6(2-4)11(15)16/h1-3,12H,(H2,8,9)