(2,3-dinitrophenyl)-[3-(2,3-dinitrophenyl)carbonylphenyl]methanone

Systemtic Name: (2,3-dinitrophenyl)-[3-(2,3-dinitrophenyl)carbonylphenyl]methanone Openeye Name: [3-(2,3-dinitrobenzoyl)phenyl]-(2,3-dinitrophenyl)methanone CAS Name: (2,3-dinitrophenyl)-[3-[(2,3-dinitrophenyl)-oxomethyl]phenyl]methanone IUPAC Name: [3-(2,3-dinitrobenzoyl)phenyl]-(2,3-dinitrophenyl)methanone Traditional Name: [3-(2,3-dinitrobenzoyl)phenyl]-(2,3-dinitrophenyl)methanone Formula: C20H10N4O10 MolecularWeight: 466.3142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)C2=C(C(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)C2=C(C(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H10N4O10/c25-19(13-6-2-8-15(21(27)28)17(13)23(31)32)11-4-1-5-12(10-11)20(26)14-7-3-9-16(22(29)30)18(14)24(33)34/h1-10H