(3-nitro-4-oxidanyl-5-phenylmethoxy-phenyl)-(2-nitrophenyl)methanone

Systemtic Name: (3-nitro-4-oxidanyl-5-phenylmethoxy-phenyl)-(2-nitrophenyl)methanone Openeye Name: (3-benzyloxy-4-hydroxy-5-nitro-phenyl)-(2-nitrophenyl)methanone CAS Name: (4-hydroxy-3-nitro-5-phenylmethoxyphenyl)-(2-nitrophenyl)methanone IUPAC Name: (4-hydroxy-3-nitro-5-phenylmethoxyphenyl)-(2-nitrophenyl)methanone Traditional Name: (3-benzoxy-4-hydroxy-5-nitro-phenyl)-(2-nitrophenyl)methanone Formula: C20H14N2O7 MolecularWeight: 394.33436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2O)[N+](=O)[O-])C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2O)[N+](=O)[O-])C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O7/c23-19(15-8-4-5-9-16(15)21(25)26)14-10-17(22(27)28)20(24)18(11-14)29-12-13-6-2-1-3-7-13/h1-11,24H,12H2