N-[(E)-(4-nitrophenyl)methylideneamino]quinolin-8-amine

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]quinolin-8-amine Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]quinolin-8-amine CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-8-quinolinamine IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]quinolin-8-amine Traditional Name: [(E)-(4-nitrobenzylidene)amino]-(8-quinolyl)amine Formula: C16H12N4O2 MolecularWeight: 292.29208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NN=CC3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C16H12N4O2/c21-20(22)14-8-6-12(7-9-14)11-18-19-15-5-1-3-13-4-2-10-17-16(13)15/h1-11,19H/b18-11+