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

Systemtic Name: 1-(5-nitrofuran-2-yl)-N-phenyl-methanimine Openeye Name: 1-(5-nitro-2-furyl)-N-phenyl-methanimine CAS Name: 1-(5-nitro-2-furanyl)-N-phenylmethanimine IUPAC Name: 1-(5-nitrofuran-2-yl)-N-phenylmethanimine Traditional Name: (5-nitro-2-furyl)methylene-phenyl-amine Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O3/c14-13(15)11-7-6-10(16-11)8-12-9-4-2-1-3-5-9/h1-8H