2,4,6-trinitro-N'-(phenylcarbonyl)benzohydrazide

Systemtic Name: 2,4,6-trinitro-N'-(phenylcarbonyl)benzohydrazide Openeye Name: N'-benzoyl-2,4,6-trinitro-benzohydrazide CAS Name: N'-benzoyl-2,4,6-trinitrobenzohydrazide IUPAC Name: N'-benzoyl-2,4,6-trinitrobenzohydrazide Traditional Name: N'-benzoyl-2,4,6-trinitro-benzohydrazide Formula: C14H9N5O8 MolecularWeight: 375.24996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N5O8/c20-13(8-4-2-1-3-5-8)15-16-14(21)12-10(18(24)25)6-9(17(22)23)7-11(12)19(26)27/h1-7H,(H,15,20)(H,16,21)