[3-nitro-4-(2-nitrophenoxy)phenyl]-phenyl-methanone

Systemtic Name: [3-nitro-4-(2-nitrophenoxy)phenyl]-phenyl-methanone Openeye Name: [3-nitro-4-(2-nitrophenoxy)phenyl]-phenyl-methanone CAS Name: [3-nitro-4-(2-nitrophenoxy)phenyl]-phenylmethanone IUPAC Name: [3-nitro-4-(2-nitrophenoxy)phenyl]-phenylmethanone Traditional Name: [3-nitro-4-(2-nitrophenoxy)phenyl]-phenyl-methanone Formula: C19H12N2O6 MolecularWeight: 364.30838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H12N2O6/c22-19(13-6-2-1-3-7-13)14-10-11-18(16(12-14)21(25)26)27-17-9-5-4-8-15(17)20(23)24/h1-12H