N-(3-azidopropyl)-N-(1,2,2-trinitroethyl)nitramide

Systemtic Name: N-(3-azidopropyl)-N-(1,2,2-trinitroethyl)nitramide Openeye Name: N-(3-azidopropyl)-N-(1,2,2-trinitroethyl)nitramide CAS Name: N-(3-azidopropyl)-N-(1,2,2-trinitroethyl)nitramide IUPAC Name: N-(3-azidopropyl)-N-(1,2,2-trinitroethyl)nitramide Traditional Name: N-(3-azidopropyl)-N-(1,2,2-trinitroethyl)nitramide Formula: C5H8N8O8 MolecularWeight: 308.16582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8N8O8/c6-8-7-2-1-3-9(13(20)21)4(10(14)15)5(11(16)17)12(18)19/h4-5H,1-3H2