[(2R)-5-[[azanyl(nitramido)methylidene]amino]-1-methoxy-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2R)-5-[[azanyl(nitramido)methylidene]amino]-1-methoxy-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R)-4-[[amino(nitramido)methylene]amino]-1-methoxycarbonyl-butyl]ammonium CAS Name: [(2R)-5-[[amino(nitramido)methylidene]amino]-1-methoxy-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R)-5-[[amino(nitramido)methylidene]amino]-1-methoxy-1-oxopentan-2-yl]azanium Traditional Name: [(1R)-4-[[amino(nitramido)methylene]amino]-1-carbomethoxy-butyl]ammonium Formula: C7H16N5O4+ MolecularWeight: 234.23304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)[C@@H](CCCN=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+1/t5-/m1/s1