(4-methyl-3,5-dinitro-phenyl)-(4-nitrophenyl)methanone

Systemtic Name: (4-methyl-3,5-dinitro-phenyl)-(4-nitrophenyl)methanone Openeye Name: (4-methyl-3,5-dinitro-phenyl)-(4-nitrophenyl)methanone CAS Name: (4-methyl-3,5-dinitrophenyl)-(4-nitrophenyl)methanone IUPAC Name: (4-methyl-3,5-dinitrophenyl)-(4-nitrophenyl)methanone Traditional Name: (4-methyl-3,5-dinitro-phenyl)-(4-nitrophenyl)methanone Formula: C14H9N3O7 MolecularWeight: 331.23716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O7/c1-8-12(16(21)22)6-10(7-13(8)17(23)24)14(18)9-2-4-11(5-3-9)15(19)20/h2-7H,1H3