1-(2-methyl-4-nitro-phenyl)pyrrolidin-3-ol

Systemtic Name: 1-(2-methyl-4-nitro-phenyl)pyrrolidin-3-ol Openeye Name: 1-(2-methyl-4-nitro-phenyl)pyrrolidin-3-ol CAS Name: 1-(2-methyl-4-nitrophenyl)-3-pyrrolidinol IUPAC Name: 1-(2-methyl-4-nitrophenyl)pyrrolidin-3-ol Traditional Name: 1-(2-methyl-4-nitro-phenyl)pyrrolidin-3-ol Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N2CCC(C2)O

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N2CCC(C2)O

InChI

InChI=1S/C11H14N2O3/c1-8-6-9(13(15)16)2-3-11(8)12-5-4-10(14)7-12/h2-3,6,10,14H,4-5,7H2,1H3