(3,4-dinitrophenyl)-phenyl-methanone

Systemtic Name: (3,4-dinitrophenyl)-phenyl-methanone Openeye Name: (3,4-dinitrophenyl)-phenyl-methanone CAS Name: (3,4-dinitrophenyl)-phenylmethanone IUPAC Name: (3,4-dinitrophenyl)-phenylmethanone Traditional Name: (3,4-dinitrophenyl)-phenyl-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(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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