N'-[2-(2,4-dinitrophenyl)ethanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[2-(2,4-dinitrophenyl)ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-(2,4-dinitrophenyl)acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-(2,4-dinitrophenyl)-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-(2,4-dinitrophenyl)acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-(2,4-dinitrophenyl)acetyl]-4-nitro-benzohydrazide Formula: C15H11N5O8 MolecularWeight: 389.27654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O8/c21-14(7-10-3-6-12(19(25)26)8-13(10)20(27)28)16-17-15(22)9-1-4-11(5-2-9)18(23)24/h1-6,8H,7H2,(H,16,21)(H,17,22)