bis(2,3-dinitrophenyl)methanone

Systemtic Name: bis(2,3-dinitrophenyl)methanone Openeye Name: bis(2,3-dinitrophenyl)methanone CAS Name: bis(2,3-dinitrophenyl)methanone IUPAC Name: bis(2,3-dinitrophenyl)methanone Traditional Name: bis(2,3-dinitrophenyl)methanone Formula: C13H6N4O9 MolecularWeight: 362.20814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H6N4O9/c18-13(7-3-1-5-9(14(19)20)11(7)16(23)24)8-4-2-6-10(15(21)22)12(8)17(25)26/h1-6H