N-(furan-2-yl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(furan-2-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(2-furyl)-1-(3-nitrophenyl)methanimine CAS Name: N-(2-furanyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(furan-2-yl)-1-(3-nitrophenyl)methanimine Traditional Name: (E)-2-furyl-(3-nitrobenzylidene)amine Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC=CO2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/C2=CC=CO2

InChI

InChI=1S/C11H8N2O3/c14-13(15)10-4-1-3-9(7-10)8-12-11-5-2-6-16-11/h1-8H/b12-8+