1-(3-methoxy-4-nitro-phenyl)pyrrolidin-3-ol

Systemtic Name: 1-(3-methoxy-4-nitro-phenyl)pyrrolidin-3-ol Openeye Name: 1-(3-methoxy-4-nitro-phenyl)pyrrolidin-3-ol CAS Name: 1-(3-methoxy-4-nitrophenyl)-3-pyrrolidinol IUPAC Name: 1-(3-methoxy-4-nitrophenyl)pyrrolidin-3-ol Traditional Name: 1-(3-methoxy-4-nitro-phenyl)pyrrolidin-3-ol Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCC(C2)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCC(C2)O)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O4/c1-17-11-6-8(2-3-10(11)13(15)16)12-5-4-9(14)7-12/h2-3,6,9,14H,4-5,7H2,1H3