N-[(2R)-2-methoxypyrrolidin-1-yl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[(2R)-2-methoxypyrrolidin-1-yl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[(2R)-2-methoxypyrrolidin-1-yl]-1-(4-nitrophenyl)methanimine CAS Name: N-[(2R)-2-methoxy-1-pyrrolidinyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[(2R)-2-methoxypyrrolidin-1-yl]-1-(4-nitrophenyl)methanimine Traditional Name: (E)-[(2R)-2-methoxypyrrolidino]-(4-nitrobenzylidene)amine Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCN1N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CO[C@@H]1CCCN1/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O3/c1-18-12-3-2-8-14(12)13-9-10-4-6-11(7-5-10)15(16)17/h4-7,9,12H,2-3,8H2,1H3/b13-9+/t12-/m1/s1