(4-methoxyphenyl)-(2-methyl-3,5-dinitro-phenyl)methanone

Systemtic Name: (4-methoxyphenyl)-(2-methyl-3,5-dinitro-phenyl)methanone Openeye Name: (4-methoxyphenyl)-(2-methyl-3,5-dinitro-phenyl)methanone CAS Name: (4-methoxyphenyl)-(2-methyl-3,5-dinitrophenyl)methanone IUPAC Name: (4-methoxyphenyl)-(2-methyl-3,5-dinitrophenyl)methanone Traditional Name: (4-methoxyphenyl)-(2-methyl-3,5-dinitro-phenyl)methanone Formula: C15H12N2O6 MolecularWeight: 316.26558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O6/c1-9-13(7-11(16(19)20)8-14(9)17(21)22)15(18)10-3-5-12(23-2)6-4-10/h3-8H,1-2H3