[azanyl-(methoxyamino)methylidene]-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]azanium nitrate

Systemtic Name: [azanyl-(methoxyamino)methylidene]-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]azanium nitrate Openeye Name: [amino-(methoxyamino)methylene]-[4-(2-hydroxyethoxy)-3-methoxy-phenyl]ammonium nitrate CAS Name: [amino-(methoxyamino)methylidene]-[4-(2-hydroxyethoxy)-3-methoxyphenyl]ammonium nitrate IUPAC Name: [amino-(methoxyamino)methylidene]-[4-(2-hydroxyethoxy)-3-methoxyphenyl]azanium nitrate Traditional Name: [amino-(methoxyamino)methylene]-[4-(2-hydroxyethoxy)-3-methoxy-phenyl]ammonium nitrate Formula: C11H18N4O7 MolecularWeight: 318.28322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[NH+]=C(N)NOC)OCCO.[N+](=O)([O-])[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)[NH+]=C(N)NOC)OCCO.[N+](=O)([O-])[O-]

InChI

InChI=1S/C11H17N3O4.NO3/c1-16-10-7-8(13-11(12)14-17-2)3-4-9(10)18-6-5-15;2-1(3)4/h3-4,7,15H,5-6H2,1-2H3,(H3,12,13,14);/q;-1/p+1