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

Systemtic Name: (3-methoxy-5-nitro-4-phenylmethoxy-phenyl)-(2-nitrophenyl)methanone Openeye Name: (4-benzyloxy-3-methoxy-5-nitro-phenyl)-(2-nitrophenyl)methanone CAS Name: (3-methoxy-5-nitro-4-phenylmethoxyphenyl)-(2-nitrophenyl)methanone IUPAC Name: (3-methoxy-5-nitro-4-phenylmethoxyphenyl)-(2-nitrophenyl)methanone Traditional Name: (4-benzoxy-3-methoxy-5-nitro-phenyl)-(2-nitrophenyl)methanone Formula: C21H16N2O7 MolecularWeight: 408.36094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O7/c1-29-19-12-15(20(24)16-9-5-6-10-17(16)22(25)26)11-18(23(27)28)21(19)30-13-14-7-3-2-4-8-14/h2-12H,13H2,1H3