(4-methoxyphenyl)-[(1R,2R)-2-(3-nitrophenyl)cyclopropyl]methanol

Systemtic Name: (4-methoxyphenyl)-[(1R,2R)-2-(3-nitrophenyl)cyclopropyl]methanol Openeye Name: (4-methoxyphenyl)-[(1R,2R)-2-(3-nitrophenyl)cyclopropyl]methanol CAS Name: (4-methoxyphenyl)-[(1R,2R)-2-(3-nitrophenyl)cyclopropyl]methanol IUPAC Name: (4-methoxyphenyl)-[(1R,2R)-2-(3-nitrophenyl)cyclopropyl]methanol Traditional Name: (4-methoxyphenyl)-[(1R,2R)-2-(3-nitrophenyl)cyclopropyl]methanol Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2C3=CC(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-22-14-7-5-11(6-8-14)17(19)16-10-15(16)12-3-2-4-13(9-12)18(20)21/h2-9,15-17,19H,10H2,1H3/t15-,16+,17?/m0/s1