(3,4-dinitrophenyl)-(4-methoxyphenyl)methanone

Systemtic Name: (3,4-dinitrophenyl)-(4-methoxyphenyl)methanone Openeye Name: (3,4-dinitrophenyl)-(4-methoxyphenyl)methanone CAS Name: (3,4-dinitrophenyl)-(4-methoxyphenyl)methanone IUPAC Name: (3,4-dinitrophenyl)-(4-methoxyphenyl)methanone Traditional Name: (3,4-dinitrophenyl)-(4-methoxyphenyl)methanone Formula: C14H10N2O6 MolecularWeight: 302.239

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O6/c1-22-11-5-2-9(3-6-11)14(17)10-4-7-12(15(18)19)13(8-10)16(20)21/h2-8H,1H3