(E)-(4-azaniumyl-5-methoxy-5-oxidanylidene-pentyl)-[azanyl(nitramido)methylidene]azanium

Systemtic Name: (E)-(4-azaniumyl-5-methoxy-5-oxidanylidene-pentyl)-[azanyl(nitramido)methylidene]azanium Openeye Name: (E)-[amino(nitramido)methylene]-(4-azaniumyl-5-methoxy-5-oxo-pentyl)ammonium CAS Name: (E)-[amino(nitramido)methylidene]-(4-ammonio-5-methoxy-5-oxopentyl)ammonium IUPAC Name: (E)-[amino(nitramido)methylidene]-(4-azaniumyl-5-methoxy-5-oxopentyl)azanium Traditional Name: (E)-[amino(nitramido)methylene]-(4-ammonio-5-keto-5-methoxy-pentyl)ammonium Formula: C7H17N5O4+2 MolecularWeight: 235.24098

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC[NH+]=C(N)N[N+](=O)[O-])[NH3+]

Isomeric SMILES

COC(=O)C(CCC/[NH+]=C(\N)/N[N+](=O)[O-])[NH3+]

InChI

InChI=1S/C7H15N5O4/c1-16-6(13)5(8)3-2-4-10-7(9)11-12(14)15/h5H,2-4,8H2,1H3,(H3,9,10,11)/p+2