1-(5-nitrothiophen-2-yl)-N-(2-pyrrolidin-1-ylethoxy)methanimine

Systemtic Name: 1-(5-nitrothiophen-2-yl)-N-(2-pyrrolidin-1-ylethoxy)methanimine Openeye Name: 1-(5-nitro-2-thienyl)-N-(2-pyrrolidin-1-ylethoxy)methanimine CAS Name: 1-(5-nitro-2-thiophenyl)-N-[2-(1-pyrrolidinyl)ethoxy]methanimine IUPAC Name: 1-(5-nitrothiophen-2-yl)-N-(2-pyrrolidin-1-ylethoxy)methanimine Traditional Name: (E)-(5-nitro-2-thienyl)methylene-(2-pyrrolidinoethoxy)amine Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCON=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CCO/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O3S/c15-14(16)11-4-3-10(18-11)9-12-17-8-7-13-5-1-2-6-13/h3-4,9H,1-2,5-8H2/b12-9+