1,2,3-triazido-4,5,6-trinitro-benzene

Systemtic Name: 1,2,3-triazido-4,5,6-trinitro-benzene Openeye Name: 1,2,3-triazido-4,5,6-trinitro-benzene CAS Name: 1,2,3-triazido-4,5,6-trinitrobenzene IUPAC Name: 1,2,3-triazido-4,5,6-trinitrobenzene Traditional Name: 1,2,3-triazido-4,5,6-trinitro-benzene Formula: C6N12O6 MolecularWeight: 336.141

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=C(C(=C1N=[N+]=[N-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1(=C(C(=C(C(=C1N=[N+]=[N-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C6N12O6/c7-13-10-1-2(11-14-8)4(16(19)20)6(18(23)24)5(17(21)22)3(1)12-15-9