[3-nitro-4,5-bis(phenylmethoxy)phenyl]-(2-nitrophenyl)methanone

Systemtic Name: [3-nitro-4,5-bis(phenylmethoxy)phenyl]-(2-nitrophenyl)methanone Openeye Name: (3,4-dibenzyloxy-5-nitro-phenyl)-(2-nitrophenyl)methanone CAS Name: [3-nitro-4,5-bis(phenylmethoxy)phenyl]-(2-nitrophenyl)methanone IUPAC Name: [3-nitro-4,5-bis(phenylmethoxy)phenyl]-(2-nitrophenyl)methanone Traditional Name: (3,4-dibenzoxy-5-nitro-phenyl)-(2-nitrophenyl)methanone Formula: C27H20N2O7 MolecularWeight: 484.4569

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C27H20N2O7/c30-26(22-13-7-8-14-23(22)28(31)32)21-15-24(29(33)34)27(36-18-20-11-5-2-6-12-20)25(16-21)35-17-19-9-3-1-4-10-19/h1-16H,17-18H2