(4S,5S)-3-(4-methoxyphenyl)-4-nitro-5-(4-nitrophenyl)cyclohexan-1-one

Systemtic Name: (4S,5S)-3-(4-methoxyphenyl)-4-nitro-5-(4-nitrophenyl)cyclohexan-1-one Openeye Name: (4S,5S)-3-(4-methoxyphenyl)-4-nitro-5-(4-nitrophenyl)cyclohexanone CAS Name: (4S,5S)-3-(4-methoxyphenyl)-4-nitro-5-(4-nitrophenyl)-1-cyclohexanone IUPAC Name: (4S,5S)-3-(4-methoxyphenyl)-4-nitro-5-(4-nitrophenyl)cyclohexan-1-one Traditional Name: (4S,5S)-3-(4-methoxyphenyl)-4-nitro-5-(4-nitrophenyl)cyclohexanone Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)CC(C2[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)C[C@H]([C@@H]2[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O6/c1-27-16-8-4-13(5-9-16)18-11-15(22)10-17(19(18)21(25)26)12-2-6-14(7-3-12)20(23)24/h2-9,17-19H,10-11H2,1H3/t17-,18?,19-/m0/s1