1-[[3-azido-2,2-bis(azidomethyl)propoxy]methyl]-4-nitro-benzene

Systemtic Name: 1-[[3-azido-2,2-bis(azidomethyl)propoxy]methyl]-4-nitro-benzene Openeye Name: 1-[[3-azido-2,2-bis(azidomethyl)propoxy]methyl]-4-nitro-benzene CAS Name: 1-[[3-azido-2,2-bis(azidomethyl)propoxy]methyl]-4-nitrobenzene IUPAC Name: 1-[[3-azido-2,2-bis(azidomethyl)propoxy]methyl]-4-nitrobenzene Traditional Name: 1-[[3-azido-2,2-bis(azidomethyl)propoxy]methyl]-4-nitro-benzene Formula: C12H14N10O3 MolecularWeight: 346.30476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COCC(CN=[N+]=[N-])(CN=[N+]=[N-])CN=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COCC(CN=[N+]=[N-])(CN=[N+]=[N-])CN=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C12H14N10O3/c13-19-16-6-12(7-17-20-14,8-18-21-15)9-25-5-10-1-3-11(4-2-10)22(23)24/h1-4H,5-9H2