(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1-(3-methylphenyl)ethanone

Systemtic Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1-(3-methylphenyl)ethanone Openeye Name: (2E)-2-[(2,4-dinitrophenyl)hydrazono]-1-(m-tolyl)ethanone CAS Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1-(3-methylphenyl)ethanone IUPAC Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1-(3-methylphenyl)ethanone Traditional Name: (2E)-2-[(2,4-dinitrophenyl)hydrazono]-1-(m-tolyl)ethanone Formula: C15H12N4O5 MolecularWeight: 328.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O5/c1-10-3-2-4-11(7-10)15(20)9-16-17-13-6-5-12(18(21)22)8-14(13)19(23)24/h2-9,17H,1H3/b16-9+