2,4,6-trinitro-N'-(2,4,6-trinitrophenyl)carbonyl-benzohydrazide

Systemtic Name: 2,4,6-trinitro-N'-(2,4,6-trinitrophenyl)carbonyl-benzohydrazide Openeye Name: 2,4,6-trinitro-N'-(2,4,6-trinitrobenzoyl)benzohydrazide CAS Name: 2,4,6-trinitro-N'-[oxo-(2,4,6-trinitrophenyl)methyl]benzohydrazide IUPAC Name: 2,4,6-trinitro-N'-(2,4,6-trinitrobenzoyl)benzohydrazide Traditional Name: 2,4,6-trinitro-N'-(2,4,6-trinitrobenzoyl)benzohydrazide Formula: C14H6N8O14 MolecularWeight: 510.24264

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])C(=O)NNC(=O)C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])C(=O)NNC(=O)C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H6N8O14/c23-13(11-7(19(29)30)1-5(17(25)26)2-8(11)20(31)32)15-16-14(24)12-9(21(33)34)3-6(18(27)28)4-10(12)22(35)36/h1-4H,(H,15,23)(H,16,24)