N1',N3'-bis(oxidanyl)benzene-1,3-dicarboximidamide

Systemtic Name: N1',N3'-bis(oxidanyl)benzene-1,3-dicarboximidamide Openeye Name: N1',N3'-dihydroxybenzene-1,3-dicarboxamidine CAS Name: N1',N3'-dihydroxybenzene-1,3-dicarboximidamide IUPAC Name: 1-N',3-N'-dihydroxybenzene-1,3-dicarboximidamide Traditional Name: N1',N3'-dihydroxybenzene-1,3-dicarboxamidine Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=NO)N)C(=NO)N

Isomeric SMILES

C1=CC(=CC(=C1)/C(=N/O)/N)/C(=N/O)/N

InChI

InChI=1S/C8H10N4O2/c9-7(11-13)5-2-1-3-6(4-5)8(10)12-14/h1-4,13-14H,(H2,9,11)(H2,10,12)