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

Systemtic Name: 2-(2,4-dinitrophenyl)-N'-methyl-N'-phenyl-ethanehydrazide Openeye Name: 2-(2,4-dinitrophenyl)-N'-methyl-N'-phenyl-acetohydrazide CAS Name: 2-(2,4-dinitrophenyl)-N'-methyl-N'-phenylacetohydrazide IUPAC Name: 2-(2,4-dinitrophenyl)-N'-methyl-N'-phenylacetohydrazide Traditional Name: 2-(2,4-dinitrophenyl)-N'-methyl-N'-phenyl-acetohydrazide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5/c1-17(12-5-3-2-4-6-12)16-15(20)9-11-7-8-13(18(21)22)10-14(11)19(23)24/h2-8,10H,9H2,1H3,(H,16,20)