2-(4-chlorophenyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-nitro-propan-1-imine

Systemtic Name: 2-(4-chlorophenyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-nitro-propan-1-imine Openeye Name: 2-(4-chlorophenyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-nitro-propan-1-imine CAS Name: 2-(4-chlorophenyl)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-3-nitro-1-propanimine IUPAC Name: 2-(4-chlorophenyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-nitropropan-1-imine Traditional Name: (E)-[2-(4-chlorophenyl)-3-nitro-propylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C15H20ClN3O3 MolecularWeight: 325.7906

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=CC(C[N+](=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O3/c1-22-11-15-3-2-8-18(15)17-9-13(10-19(20)21)12-4-6-14(16)7-5-12/h4-7,9,13,15H,2-3,8,10-11H2,1H3/b17-9+/t13?,15-/m0/s1