(2-nitrophenyl)-(3-nitrophenyl)methanone

Systemtic Name: (2-nitrophenyl)-(3-nitrophenyl)methanone Openeye Name: (2-nitrophenyl)-(3-nitrophenyl)methanone CAS Name: (2-nitrophenyl)-(3-nitrophenyl)methanone IUPAC Name: (2-nitrophenyl)-(3-nitrophenyl)methanone Traditional Name: (2-nitrophenyl)-(3-nitrophenyl)methanone Formula: C13H8N2O5 MolecularWeight: 272.21302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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