(4S)-4-methoxy-N-(3-nitrophenyl)pyrrolidin-3-amine

Systemtic Name: (4S)-4-methoxy-N-(3-nitrophenyl)pyrrolidin-3-amine Openeye Name: (4S)-4-methoxy-N-(3-nitrophenyl)pyrrolidin-3-amine CAS Name: (4S)-4-methoxy-N-(3-nitrophenyl)-3-pyrrolidinamine IUPAC Name: (4S)-4-methoxy-N-(3-nitrophenyl)pyrrolidin-3-amine Traditional Name: [(4S)-4-methoxypyrrolidin-3-yl]-(3-nitrophenyl)amine Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

COC1CNCC1NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CO[C@H]1CNCC1NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O3/c1-17-11-7-12-6-10(11)13-8-3-2-4-9(5-8)14(15)16/h2-5,10-13H,6-7H2,1H3/t10?,11-/m0/s1