(3-nitrophenyl)-(4-nitrophenyl)methanone

Systemtic Name: (3-nitrophenyl)-(4-nitrophenyl)methanone Openeye Name: (3-nitrophenyl)-(4-nitrophenyl)methanone CAS Name: (3-nitrophenyl)-(4-nitrophenyl)methanone IUPAC Name: (3-nitrophenyl)-(4-nitrophenyl)methanone Traditional Name: (3-nitrophenyl)-(4-nitrophenyl)methanone Formula: C13H8N2O5 MolecularWeight: 272.21302

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C13H8N2O5/c16-13(9-4-6-11(7-5-9)14(17)18)10-2-1-3-12(8-10)15(19)20/h1-8H