2,3,4-trinitro-N'-(2,3,4-trinitrophenyl)carbonyl-benzohydrazide

Systemtic Name: 2,3,4-trinitro-N'-(2,3,4-trinitrophenyl)carbonyl-benzohydrazide Openeye Name: 2,3,4-trinitro-N'-(2,3,4-trinitrobenzoyl)benzohydrazide CAS Name: 2,3,4-trinitro-N'-[oxo-(2,3,4-trinitrophenyl)methyl]benzohydrazide IUPAC Name: 2,3,4-trinitro-N'-(2,3,4-trinitrobenzoyl)benzohydrazide Traditional Name: 2,3,4-trinitro-N'-(2,3,4-trinitrobenzoyl)benzohydrazide Formula: C14H6N8O14 MolecularWeight: 510.24264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C(=O)NNC(=O)C2=C(C(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1C(=O)NNC(=O)C2=C(C(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

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