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

Systemtic Name: 5-methyl-N1',N3'-bis(oxidanyl)benzene-1,3-dicarboximidamide Openeye Name: N1',N3'-dihydroxy-5-methyl-benzene-1,3-dicarboxamidine CAS Name: N1',N3'-dihydroxy-5-methylbenzene-1,3-dicarboximidamide IUPAC Name: 1-N',3-N'-dihydroxy-5-methylbenzene-1,3-dicarboximidamide Traditional Name: N1',N3'-dihydroxy-5-methyl-benzene-1,3-dicarboxamidine Formula: C9H12N4O2 MolecularWeight: 208.21718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=NO)N)C(=NO)N

Isomeric SMILES

CC1=CC(=CC(=C1)/C(=N/O)/N)/C(=N/O)/N

InChI

InChI=1S/C9H12N4O2/c1-5-2-6(8(10)12-14)4-7(3-5)9(11)13-15/h2-4,14-15H,1H3,(H2,10,12)(H2,11,13)