(2S)-2-azanyl-N-(4-azanylbutyl)-5-[[azanyl(nitramido)methylidene]amino]pentanamide

Systemtic Name: (2S)-2-azanyl-N-(4-azanylbutyl)-5-[[azanyl(nitramido)methylidene]amino]pentanamide Openeye Name: (2S)-2-amino-N-(4-aminobutyl)-5-[[amino(nitramido)methylene]amino]pentanamide CAS Name: (2S)-2-amino-N-(4-aminobutyl)-5-[[amino(nitramido)methylidene]amino]pentanamide IUPAC Name: (2S)-2-amino-N-(4-aminobutyl)-5-[[amino(nitramido)methylidene]amino]pentanamide Traditional Name: (2S)-2-amino-N-(4-aminobutyl)-5-[[amino(nitramido)methylene]amino]valeramide Formula: C10H23N7O3 MolecularWeight: 289.33472

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Descriptors Computed from Structure

Canonical SMILES:

C(CCNC(=O)C(CCCN=C(N)N[N+](=O)[O-])N)CN

Isomeric SMILES

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

InChI

InChI=1S/C10H23N7O3/c11-5-1-2-6-14-9(18)8(12)4-3-7-15-10(13)16-17(19)20/h8H,1-7,11-12H2,(H,14,18)(H3,13,15,16)/t8-/m0/s1