(3,4-dinitrophenyl)-(3-nitrophenyl)methanone

Systemtic Name: (3,4-dinitrophenyl)-(3-nitrophenyl)methanone Openeye Name: (3,4-dinitrophenyl)-(3-nitrophenyl)methanone CAS Name: (3,4-dinitrophenyl)-(3-nitrophenyl)methanone IUPAC Name: (3,4-dinitrophenyl)-(3-nitrophenyl)methanone Traditional Name: (3,4-dinitrophenyl)-(3-nitrophenyl)methanone Formula: C13H7N3O7 MolecularWeight: 317.21058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7N3O7/c17-13(8-2-1-3-10(6-8)14(18)19)9-4-5-11(15(20)21)12(7-9)16(22)23/h1-7H