(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenyl-ethanamide

Systemtic Name: (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenyl-ethanamide Openeye Name: (2Z)-2-[(2,4-dinitrophenyl)hydrazono]-2-phenyl-acetamide CAS Name: (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenylacetamide IUPAC Name: (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenylacetamide Traditional Name: (2Z)-2-[(2,4-dinitrophenyl)hydrazono]-2-phenyl-acetamide Formula: C14H11N5O5 MolecularWeight: 329.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C(=O)N

InChI

InChI=1S/C14H11N5O5/c15-14(20)13(9-4-2-1-3-5-9)17-16-11-7-6-10(18(21)22)8-12(11)19(23)24/h1-8,16H,(H2,15,20)/b17-13-