N-[bis(azanyl)methylideneamino]-3,4-dimethoxy-5-oxidanyl-benzamide; sulfuric acid

Systemtic Name: N-[bis(azanyl)methylideneamino]-3,4-dimethoxy-5-oxidanyl-benzamide; sulfuric acid Openeye Name: N-guanidino-3-hydroxy-4,5-dimethoxy-benzamide; sulfuric acid CAS Name: N-(diaminomethylideneamino)-3-hydroxy-4,5-dimethoxybenzamide; sulfuric acid IUPAC Name: N-(diaminomethylideneamino)-3-hydroxy-4,5-dimethoxybenzamide; sulfuric acid Traditional Name: N-guanidino-3-hydroxy-4,5-dimethoxy-benzamide; sulfuric acid Formula: C10H16N4O8S MolecularWeight: 352.32104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)O)C(=O)NN=C(N)N.OS(=O)(=O)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)O)C(=O)NN=C(N)N.OS(=O)(=O)O

InChI

InChI=1S/C10H14N4O4.H2O4S/c1-17-7-4-5(3-6(15)8(7)18-2)9(16)13-14-10(11)12;1-5(2,3)4/h3-4,15H,1-2H3,(H,13,16)(H4,11,12,14);(H2,1,2,3,4)