1-(4-nitrophenyl)-N-pyrrolidin-1-yl-methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-pyrrolidin-1-yl-methanimine Openeye Name: 1-(4-nitrophenyl)-N-pyrrolidin-1-yl-methanimine CAS Name: 1-(4-nitrophenyl)-N-(1-pyrrolidinyl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-pyrrolidin-1-ylmethanimine Traditional Name: (E)-(4-nitrobenzylidene)-pyrrolidino-amine Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O2/c15-14(16)11-5-3-10(4-6-11)9-12-13-7-1-2-8-13/h3-6,9H,1-2,7-8H2/b12-9+