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

Systemtic Name: (2-nitrophenyl)-(3-nitro-5-phenylmethoxy-4-propan-2-yloxy-phenyl)methanone Openeye Name: (3-benzyloxy-4-isopropoxy-5-nitro-phenyl)-(2-nitrophenyl)methanone CAS Name: (2-nitrophenyl)-(3-nitro-5-phenylmethoxy-4-propan-2-yloxyphenyl)methanone IUPAC Name: (2-nitrophenyl)-(3-nitro-5-phenylmethoxy-4-propan-2-yloxyphenyl)methanone Traditional Name: (3-benzoxy-4-isopropoxy-5-nitro-phenyl)-(2-nitrophenyl)methanone Formula: C23H20N2O7 MolecularWeight: 436.4141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O7/c1-15(2)32-23-20(25(29)30)12-17(13-21(23)31-14-16-8-4-3-5-9-16)22(26)18-10-6-7-11-19(18)24(27)28/h3-13,15H,14H2,1-2H3