4-[2-(2-fluorophenyl)ethylamino]-3-nitro-benzaldehyde

Systemtic Name: 4-[2-(2-fluorophenyl)ethylamino]-3-nitro-benzaldehyde Openeye Name: 4-[2-(2-fluorophenyl)ethylamino]-3-nitro-benzaldehyde CAS Name: 4-[2-(2-fluorophenyl)ethylamino]-3-nitrobenzaldehyde IUPAC Name: 4-[2-(2-fluorophenyl)ethylamino]-3-nitrobenzaldehyde Traditional Name: 4-[2-(2-fluorophenyl)ethylamino]-3-nitro-benzaldehyde Formula: C15H13FN2O3 MolecularWeight: 288.273723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCNC2=C(C=C(C=C2)C=O)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)CCNC2=C(C=C(C=C2)C=O)[N+](=O)[O-])F

InChI

InChI=1S/C15H13FN2O3/c16-13-4-2-1-3-12(13)7-8-17-14-6-5-11(10-19)9-15(14)18(20)21/h1-6,9-10,17H,7-8H2