1-(1,3-diazidopropyl)-4-nitro-benzene

Systemtic Name: 1-(1,3-diazidopropyl)-4-nitro-benzene Openeye Name: 1-(1,3-diazidopropyl)-4-nitro-benzene CAS Name: 1-(1,3-diazidopropyl)-4-nitrobenzene IUPAC Name: 1-(1,3-diazidopropyl)-4-nitrobenzene Traditional Name: 1-(1,3-diazidopropyl)-4-nitro-benzene Formula: C9H9N7O2 MolecularWeight: 247.21346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCN=[N+]=[N-])N=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(CCN=[N+]=[N-])N=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C9H9N7O2/c10-14-12-6-5-9(13-15-11)7-1-3-8(4-2-7)16(17)18/h1-4,9H,5-6H2