N'-(3,4-dinitrophenyl)carbonyl-3,4-dinitro-benzohydrazide

Systemtic Name: N'-(3,4-dinitrophenyl)carbonyl-3,4-dinitro-benzohydrazide Openeye Name: N'-(3,4-dinitrobenzoyl)-3,4-dinitro-benzohydrazide CAS Name: N'-[(3,4-dinitrophenyl)-oxomethyl]-3,4-dinitrobenzohydrazide IUPAC Name: N'-(3,4-dinitrobenzoyl)-3,4-dinitrobenzohydrazide Traditional Name: N'-(3,4-dinitrobenzoyl)-3,4-dinitro-benzohydrazide Formula: C14H8N6O10 MolecularWeight: 420.24752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N6O10/c21-13(7-1-3-9(17(23)24)11(5-7)19(27)28)15-16-14(22)8-2-4-10(18(25)26)12(6-8)20(29)30/h1-6H,(H,15,21)(H,16,22)