2,4-bis(2-azidoethyl)-1,3,5-trinitro-benzene

Systemtic Name: 2,4-bis(2-azidoethyl)-1,3,5-trinitro-benzene Openeye Name: 2,4-bis(2-azidoethyl)-1,3,5-trinitro-benzene CAS Name: 2,4-bis(2-azidoethyl)-1,3,5-trinitrobenzene IUPAC Name: 2,4-bis(2-azidoethyl)-1,3,5-trinitrobenzene Traditional Name: 2,4-bis(2-azidoethyl)-1,3,5-trinitro-benzene Formula: C10H9N9O6 MolecularWeight: 351.23516

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1[N+](=O)[O-])CCN=[N+]=[N-])[N+](=O)[O-])CCN=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=C(C(=C1[N+](=O)[O-])CCN=[N+]=[N-])[N+](=O)[O-])CCN=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C10H9N9O6/c11-15-13-3-1-6-8(17(20)21)5-9(18(22)23)7(2-4-14-16-12)10(6)19(24)25/h5H,1-4H2