(3-nitro-4-phenoxy-phenyl)-(3-nitrophenyl)methanone

Systemtic Name: (3-nitro-4-phenoxy-phenyl)-(3-nitrophenyl)methanone Openeye Name: (3-nitro-4-phenoxy-phenyl)-(3-nitrophenyl)methanone CAS Name: (3-nitro-4-phenoxyphenyl)-(3-nitrophenyl)methanone IUPAC Name: (3-nitro-4-phenoxyphenyl)-(3-nitrophenyl)methanone Traditional Name: (3-nitro-4-phenoxy-phenyl)-(3-nitrophenyl)methanone Formula: C19H12N2O6 MolecularWeight: 364.30838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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