bis(azanyl)methylidene-[(3,4-dimethoxy-5-oxidanyl-phenyl)carbonylamino]azanium sulfate

Systemtic Name: bis(azanyl)methylidene-[(3,4-dimethoxy-5-oxidanyl-phenyl)carbonylamino]azanium sulfate Openeye Name: diaminomethylene-[(3-hydroxy-4,5-dimethoxy-benzoyl)amino]ammonium sulfate CAS Name: diaminomethylidene-[[(3-hydroxy-4,5-dimethoxyphenyl)-oxomethyl]amino]ammonium sulfate IUPAC Name: diaminomethylidene-[(3-hydroxy-4,5-dimethoxybenzoyl)amino]azanium sulfate Traditional Name: diaminomethylene-[(3-hydroxy-4,5-dimethoxy-benzoyl)amino]ammonium sulfate Formula: C20H30N8O12S MolecularWeight: 606.5636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)O)C(=O)N[NH+]=C(N)N.COC1=CC(=CC(=C1OC)O)C(=O)N[NH+]=C(N)N.[O-]S(=O)(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)O)C(=O)N[NH+]=C(N)N.COC1=CC(=CC(=C1OC)O)C(=O)N[NH+]=C(N)N.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/2C10H14N4O4.H2O4S/c2*1-17-7-4-5(3-6(15)8(7)18-2)9(16)13-14-10(11)12;1-5(2,3)4/h2*3-4,15H,1-2H3,(H,13,16)(H4,11,12,14);(H2,1,2,3,4)