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

Systemtic Name: (3,5-dinitrophenyl)-(4-methyl-3,5-dinitro-phenyl)methanone Openeye Name: (3,5-dinitrophenyl)-(4-methyl-3,5-dinitro-phenyl)methanone CAS Name: (3,5-dinitrophenyl)-(4-methyl-3,5-dinitrophenyl)methanone IUPAC Name: (3,5-dinitrophenyl)-(4-methyl-3,5-dinitrophenyl)methanone Traditional Name: (3,5-dinitrophenyl)-(4-methyl-3,5-dinitro-phenyl)methanone Formula: C14H8N4O9 MolecularWeight: 376.23472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N4O9/c1-7-12(17(24)25)4-9(5-13(7)18(26)27)14(19)8-2-10(15(20)21)6-11(3-8)16(22)23/h2-6H,1H3