(2S)-5-[bis(azanyl)methylideneamino]-3-nitro-2-(oxidanylamino)pentanamide

Systemtic Name: (2S)-5-[bis(azanyl)methylideneamino]-3-nitro-2-(oxidanylamino)pentanamide Openeye Name: (2S)-5-guanidino-2-(hydroxyamino)-3-nitro-pentanamide CAS Name: (2S)-5-(diaminomethylideneamino)-2-(hydroxyamino)-3-nitropentanamide IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(hydroxyamino)-3-nitropentanamide Traditional Name: (2S)-5-guanidino-2-(hydroxyamino)-3-nitro-valeramide Formula: C6H14N6O4 MolecularWeight: 234.21316

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Descriptors Computed from Structure

Canonical SMILES:

C(CN=C(N)N)C(C(C(=O)N)NO)[N+](=O)[O-]

Isomeric SMILES

C(CN=C(N)N)C([C@@H](C(=O)N)NO)[N+](=O)[O-]

InChI

InChI=1S/C6H14N6O4/c7-5(13)4(11-14)3(12(15)16)1-2-10-6(8)9/h3-4,11,14H,1-2H2,(H2,7,13)(H4,8,9,10)/t3?,4-/m0/s1