N-(1-azidopentan-3-yl)nitramide

Systemtic Name: N-(1-azidopentan-3-yl)nitramide Openeye Name: N-(3-azido-1-ethyl-propyl)nitramide CAS Name: N-(1-azidopentan-3-yl)nitramide IUPAC Name: N-(1-azidopentan-3-yl)nitramide Traditional Name: N-(3-azido-1-ethyl-propyl)nitramide Formula: C5H11N5O2 MolecularWeight: 173.17314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN=[N+]=[N-])N[N+](=O)[O-]

Isomeric SMILES

CCC(CCN=[N+]=[N-])N[N+](=O)[O-]

InChI

InChI=1S/C5H11N5O2/c1-2-5(8-10(11)12)3-4-7-9-6/h5,8H,2-4H2,1H3