N'-(2,4-dinitrophenyl)-2-phenyl-ethanehydrazide

Systemtic Name: N'-(2,4-dinitrophenyl)-2-phenyl-ethanehydrazide Openeye Name: N'-(2,4-dinitrophenyl)-2-phenyl-acetohydrazide CAS Name: N'-(2,4-dinitrophenyl)-2-phenylacetohydrazide IUPAC Name: N'-(2,4-dinitrophenyl)-2-phenylacetohydrazide Traditional Name: N'-(2,4-dinitrophenyl)-2-phenyl-acetohydrazide Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5/c19-14(8-10-4-2-1-3-5-10)16-15-12-7-6-11(17(20)21)9-13(12)18(22)23/h1-7,9,15H,8H2,(H,16,19)