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

Systemtic Name: 2-methyl-N1',N3'-bis(oxidanyl)benzene-1,3-dicarboximidamide Openeye Name: N1',N3'-dihydroxy-2-methyl-benzene-1,3-dicarboxamidine CAS Name: N1',N3'-dihydroxy-2-methylbenzene-1,3-dicarboximidamide IUPAC Name: 1-N',3-N'-dihydroxy-2-methylbenzene-1,3-dicarboximidamide Traditional Name: N1',N3'-dihydroxy-2-methyl-benzene-1,3-dicarboxamidine Formula: C9H12N4O2 MolecularWeight: 208.21718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C(=NO)N)C(=NO)N

Isomeric SMILES

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

InChI

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