3-(2-fluorophenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,8-naphthyridin-2-amine

Systemtic Name: 3-(2-fluorophenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,8-naphthyridin-2-amine Openeye Name: 3-(2-fluorophenyl)-N-[(E)-(4-nitrophenyl)methyleneamino]-1,8-naphthyridin-2-amine CAS Name: 3-(2-fluorophenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,8-naphthyridin-2-amine IUPAC Name: 3-(2-fluorophenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,8-naphthyridin-2-amine Traditional Name: [3-(2-fluorophenyl)-1,8-naphthyridin-2-yl]-[(E)-(4-nitrobenzylidene)amino]amine Formula: C21H14FN5O2 MolecularWeight: 387.366563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(N=C3C(=C2)C=CC=N3)NN=CC4=CC=C(C=C4)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(N=C3C(=C2)C=CC=N3)N/N=C/C4=CC=C(C=C4)[N+](=O)[O-])F

InChI

InChI=1S/C21H14FN5O2/c22-19-6-2-1-5-17(19)18-12-15-4-3-11-23-20(15)25-21(18)26-24-13-14-7-9-16(10-8-14)27(28)29/h1-13H,(H,23,25,26)/b24-13+