4-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-3-nitro-benzaldehyde

Systemtic Name: 4-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-3-nitro-benzaldehyde Openeye Name: 4-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-3-nitro-benzaldehyde CAS Name: 4-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-3-nitrobenzaldehyde IUPAC Name: 4-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-3-nitrobenzaldehyde Traditional Name: 4-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-3-nitro-benzaldehyde Formula: C15H13FN2O3 MolecularWeight: 288.273723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)NC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C15H13FN2O3/c1-10(12-3-5-13(16)6-4-12)17-14-7-2-11(9-19)8-15(14)18(20)21/h2-10,17H,1H3/t10-/m1/s1