bis(3,5-dinitrophenyl)methanone

Systemtic Name: bis(3,5-dinitrophenyl)methanone Openeye Name: bis(3,5-dinitrophenyl)methanone CAS Name: bis(3,5-dinitrophenyl)methanone IUPAC Name: bis(3,5-dinitrophenyl)methanone Traditional Name: bis(3,5-dinitrophenyl)methanone Formula: C13H6N4O9 MolecularWeight: 362.20814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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