[1-(3-methyl-4-nitro-phenyl)pyrrolidin-2-yl]methanol

Systemtic Name: [1-(3-methyl-4-nitro-phenyl)pyrrolidin-2-yl]methanol Openeye Name: [1-(3-methyl-4-nitro-phenyl)pyrrolidin-2-yl]methanol CAS Name: [1-(3-methyl-4-nitrophenyl)-2-pyrrolidinyl]methanol IUPAC Name: [1-(3-methyl-4-nitrophenyl)pyrrolidin-2-yl]methanol Traditional Name: [1-(3-methyl-4-nitro-phenyl)pyrrolidin-2-yl]methanol Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2CO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2CO)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O3/c1-9-7-10(4-5-12(9)14(16)17)13-6-2-3-11(13)8-15/h4-5,7,11,15H,2-3,6,8H2,1H3