1-[4-[(3-methoxyphenyl)methoxy]-3-nitro-phenyl]sulfonylpyrrolidine

Systemtic Name: 1-[4-[(3-methoxyphenyl)methoxy]-3-nitro-phenyl]sulfonylpyrrolidine Openeye Name: 1-[4-[(3-methoxyphenyl)methoxy]-3-nitro-phenyl]sulfonylpyrrolidine CAS Name: 1-[4-[(3-methoxyphenyl)methoxy]-3-nitrophenyl]sulfonylpyrrolidine IUPAC Name: 1-[4-[(3-methoxyphenyl)methoxy]-3-nitrophenyl]sulfonylpyrrolidine Traditional Name: 1-(4-m-anisyloxy-3-nitro-phenyl)sulfonylpyrrolidine Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O6S/c1-25-15-6-4-5-14(11-15)13-26-18-8-7-16(12-17(18)20(21)22)27(23,24)19-9-2-3-10-19/h4-8,11-12H,2-3,9-10,13H2,1H3