1-(5-nitrofuran-2-yl)-N-pyrrolidin-1-yl-methanimine

Systemtic Name: 1-(5-nitrofuran-2-yl)-N-pyrrolidin-1-yl-methanimine Openeye Name: 1-(5-nitro-2-furyl)-N-pyrrolidin-1-yl-methanimine CAS Name: 1-(5-nitro-2-furanyl)-N-(1-pyrrolidinyl)methanimine IUPAC Name: 1-(5-nitrofuran-2-yl)-N-pyrrolidin-1-ylmethanimine Traditional Name: (E)-(5-nitro-2-furyl)methylene-pyrrolidino-amine Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)N=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O3/c13-12(14)9-4-3-8(15-9)7-10-11-5-1-2-6-11/h3-4,7H,1-2,5-6H2/b10-7+