[azanyl-(methoxyamino)methylidene]-(3,4-dimethoxyphenyl)azanium nitrate

Systemtic Name: [azanyl-(methoxyamino)methylidene]-(3,4-dimethoxyphenyl)azanium nitrate Openeye Name: [amino-(methoxyamino)methylene]-(3,4-dimethoxyphenyl)ammonium nitrate CAS Name: [amino-(methoxyamino)methylidene]-(3,4-dimethoxyphenyl)ammonium nitrate IUPAC Name: [amino-(methoxyamino)methylidene]-(3,4-dimethoxyphenyl)azanium nitrate Traditional Name: [amino-(methoxyamino)methylene]-(3,4-dimethoxyphenyl)ammonium nitrate Formula: C10H16N4O6 MolecularWeight: 288.25724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O3.NO3/c1-14-8-5-4-7(6-9(8)15-2)12-10(11)13-16-3;2-1(3)4/h4-6H,1-3H3,(H3,11,12,13);/q;-1/p+1