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

Systemtic Name: bis(4-methyl-3,5-dinitro-phenyl)methanone Openeye Name: bis(4-methyl-3,5-dinitro-phenyl)methanone CAS Name: bis(4-methyl-3,5-dinitrophenyl)methanone IUPAC Name: bis(4-methyl-3,5-dinitrophenyl)methanone Traditional Name: bis(4-methyl-3,5-dinitro-phenyl)methanone Formula: C15H10N4O9 MolecularWeight: 390.2613

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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-])C)[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-])C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O9/c1-7-11(16(21)22)3-9(4-12(7)17(23)24)15(20)10-5-13(18(25)26)8(2)14(6-10)19(27)28/h3-6H,1-2H3