(Z)-(1-azanyl-1-oxidanylidene-butan-2-yl)-ethoxyimino-oxidanidyl-azanium

Systemtic Name: (Z)-(1-azanyl-1-oxidanylidene-butan-2-yl)-ethoxyimino-oxidanidyl-azanium Openeye Name: (Z)-1-carbamoylpropyl-ethoxyimino-oxido-ammonium CAS Name: (Z)-(1-amino-1-oxobutan-2-yl)-ethoxyimino-oxidoammonium IUPAC Name: (Z)-(1-amino-1-oxobutan-2-yl)-ethoxyimino-oxidoazanium Traditional Name: (Z)-1-carbamoylpropyl-ethyloximino-oxido-ammonium Formula: C6H13N3O3 MolecularWeight: 175.18572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C(=O)N)/[N+](=N/OCC)/[O-]

InChI

InChI=1S/C6H13N3O3/c1-3-5(6(7)10)9(11)8-12-4-2/h5H,3-4H2,1-2H3,(H2,7,10)/b9-8-