(2R)-2-azaniumyl-5-[[azanyl(nitramido)methylidene]amino]pentanoate

Systemtic Name: (2R)-2-azaniumyl-5-[[azanyl(nitramido)methylidene]amino]pentanoate Openeye Name: (2R)-5-[[amino(nitramido)methylene]amino]-2-azaniumyl-pentanoate CAS Name: (2R)-5-[[amino(nitramido)methylidene]amino]-2-ammoniopentanoate IUPAC Name: (2R)-5-[[amino(nitramido)methylidene]amino]-2-azaniumylpentanoate Traditional Name: (2R)-5-[[amino(nitramido)methylene]amino]-2-ammonio-valerate Formula: C6H13N5O4 MolecularWeight: 219.19852

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(C(=O)[O-])[NH3+])CN=C(N)N[N+](=O)[O-]

Isomeric SMILES

C(C[C@H](C(=O)[O-])[NH3+])CN=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C6H13N5O4/c7-4(5(12)13)2-1-3-9-6(8)10-11(14)15/h4H,1-3,7H2,(H,12,13)(H3,8,9,10)/t4-/m1/s1