1-[4-[(3,5-dinitrophenyl)methyl]phenyl]ethanone

Systemtic Name: 1-[4-[(3,5-dinitrophenyl)methyl]phenyl]ethanone Openeye Name: 1-[4-[(3,5-dinitrophenyl)methyl]phenyl]ethanone CAS Name: 1-[4-[(3,5-dinitrophenyl)methyl]phenyl]ethanone IUPAC Name: 1-[4-[(3,5-dinitrophenyl)methyl]phenyl]ethanone Traditional Name: 1-[4-(3,5-dinitrobenzyl)phenyl]ethanone Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5/c1-10(18)13-4-2-11(3-5-13)6-12-7-14(16(19)20)9-15(8-12)17(21)22/h2-5,7-9H,6H2,1H3