2-methyl-5-nitro-6-(4-nitrophenyl)-4-phenyl-oxan-2-ol

Systemtic Name: 2-methyl-5-nitro-6-(4-nitrophenyl)-4-phenyl-oxan-2-ol Openeye Name: 2-methyl-5-nitro-6-(4-nitrophenyl)-4-phenyl-tetrahydropyran-2-ol CAS Name: 2-methyl-5-nitro-6-(4-nitrophenyl)-4-phenyl-2-oxanol IUPAC Name: 2-methyl-5-nitro-6-(4-nitrophenyl)-4-phenyloxan-2-ol Traditional Name: 2-methyl-5-nitro-6-(4-nitrophenyl)-4-phenyl-tetrahydropyran-2-ol Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(C(O1)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3)O

Isomeric SMILES

CC1(CC(C(C(O1)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3)O

InChI

InChI=1S/C18H18N2O6/c1-18(21)11-15(12-5-3-2-4-6-12)16(20(24)25)17(26-18)13-7-9-14(10-8-13)19(22)23/h2-10,15-17,21H,11H2,1H3