1,2-diazido-3,4,5-trinitro-benzene

Systemtic Name: 1,2-diazido-3,4,5-trinitro-benzene Openeye Name: 1,2-diazido-3,4,5-trinitro-benzene CAS Name: 1,2-diazido-3,4,5-trinitrobenzene IUPAC Name: 1,2-diazido-3,4,5-trinitrobenzene Traditional Name: 1,2-diazido-3,4,5-trinitro-benzene Formula: C6HN9O6 MolecularWeight: 295.12884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6HN9O6/c7-11-9-2-1-3(13(16)17)5(14(18)19)6(15(20)21)4(2)10-12-8/h1H