1-[3-[(2,4-dinitrophenyl)amino]phenyl]ethanone

Systemtic Name: 1-[3-[(2,4-dinitrophenyl)amino]phenyl]ethanone Openeye Name: 1-[3-(2,4-dinitroanilino)phenyl]ethanone CAS Name: 1-[3-(2,4-dinitroanilino)phenyl]ethanone IUPAC Name: 1-[3-(2,4-dinitroanilino)phenyl]ethanone Traditional Name: 1-[3-(2,4-dinitroanilino)phenyl]ethanone Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O5/c1-9(18)10-3-2-4-11(7-10)15-13-6-5-12(16(19)20)8-14(13)17(21)22/h2-8,15H,1H3