bis(2,3,4-trinitrophenyl)methanone

Systemtic Name: bis(2,3,4-trinitrophenyl)methanone Openeye Name: bis(2,3,4-trinitrophenyl)methanone CAS Name: bis(2,3,4-trinitrophenyl)methanone IUPAC Name: bis(2,3,4-trinitrophenyl)methanone Traditional Name: bis(2,3,4-trinitrophenyl)methanone Formula: C13H4N6O13 MolecularWeight: 452.20326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C(=O)C2=C(C(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1C(=O)C2=C(C(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H4N6O13/c20-13(5-1-3-7(14(21)22)11(18(29)30)9(5)16(25)26)6-2-4-8(15(23)24)12(19(31)32)10(6)17(27)28/h1-4H