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

Systemtic Name: [azanyl-(methoxyamino)methylidene]-(4-methoxy-3-oxidanyl-phenyl)azanium nitrate Openeye Name: [amino-(methoxyamino)methylene]-(3-hydroxy-4-methoxy-phenyl)ammonium nitrate CAS Name: [amino-(methoxyamino)methylidene]-(3-hydroxy-4-methoxyphenyl)ammonium nitrate IUPAC Name: [amino-(methoxyamino)methylidene]-(3-hydroxy-4-methoxyphenyl)azanium nitrate Traditional Name: [amino-(methoxyamino)methylene]-(3-hydroxy-4-methoxy-phenyl)ammonium nitrate Formula: C9H14N4O6 MolecularWeight: 274.23066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O3.NO3/c1-14-8-4-3-6(5-7(8)13)11-9(10)12-15-2;2-1(3)4/h3-5,13H,1-2H3,(H3,10,11,12);/q;-1/p+1