N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]quinolin-2-amine Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]quinolin-2-amine CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]quinolin-2-amine Traditional Name: [(E)-(2-chloro-5-nitro-benzylidene)amino]-(2-quinolyl)amine Formula: C16H11ClN4O2 MolecularWeight: 326.73714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N/N=C/C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN4O2/c17-14-7-6-13(21(22)23)9-12(14)10-18-20-16-8-5-11-3-1-2-4-15(11)19-16/h1-10H,(H,19,20)/b18-10+