1-(4-fluorophenyl)-N-(4-methoxy-2-nitro-phenyl)methanimine

Systemtic Name: 1-(4-fluorophenyl)-N-(4-methoxy-2-nitro-phenyl)methanimine Openeye Name: 1-(4-fluorophenyl)-N-(4-methoxy-2-nitro-phenyl)methanimine CAS Name: 1-(4-fluorophenyl)-N-(4-methoxy-2-nitrophenyl)methanimine IUPAC Name: 1-(4-fluorophenyl)-N-(4-methoxy-2-nitrophenyl)methanimine Traditional Name: (4-fluorobenzylidene)-(4-methoxy-2-nitro-phenyl)amine Formula: C14H11FN2O3 MolecularWeight: 274.247143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C14H11FN2O3/c1-20-12-6-7-13(14(8-12)17(18)19)16-9-10-2-4-11(15)5-3-10/h2-9H,1H3