[(3S)-3,4-bis(azanyl)-4-oxidanylidene-butyl]-methylimino-oxidanidyl-azanium

Systemtic Name: [(3S)-3,4-bis(azanyl)-4-oxidanylidene-butyl]-methylimino-oxidanidyl-azanium Openeye Name: [(3S)-3,4-diamino-4-oxo-butyl]-methylimino-oxido-ammonium CAS Name: [(3S)-3,4-diamino-4-oxobutyl]-methylimino-oxidoammonium IUPAC Name: [(3S)-3,4-diamino-4-oxobutyl]-methylimino-oxidoazanium Traditional Name: [(3S)-3,4-diamino-4-keto-butyl]-methylimino-oxido-ammonium Formula: C5H12N4O2 MolecularWeight: 160.17438

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Descriptors Computed from Structure

Canonical SMILES:

CN=[N+](CCC(C(=O)N)N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C5H12N4O2/c1-8-9(11)3-2-4(6)5(7)10/h4H,2-3,6H2,1H3,(H2,7,10)/t4-/m0/s1