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

Systemtic Name: (3-cyclohexyloxy-5-nitro-4-oxidanyl-phenyl)-(2-nitrophenyl)methanone Openeye Name: [3-(cyclohexoxy)-4-hydroxy-5-nitro-phenyl]-(2-nitrophenyl)methanone CAS Name: (3-cyclohexyloxy-4-hydroxy-5-nitrophenyl)-(2-nitrophenyl)methanone IUPAC Name: (3-cyclohexyloxy-4-hydroxy-5-nitrophenyl)-(2-nitrophenyl)methanone Traditional Name: [3-(cyclohexoxy)-4-hydroxy-5-nitro-phenyl]-(2-nitrophenyl)methanone Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC(=CC(=C2O)[N+](=O)[O-])C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)OC2=CC(=CC(=C2O)[N+](=O)[O-])C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O7/c22-18(14-8-4-5-9-15(14)20(24)25)12-10-16(21(26)27)19(23)17(11-12)28-13-6-2-1-3-7-13/h4-5,8-11,13,23H,1-3,6-7H2