N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(4-chloro-3-nitro-benzylidene)amino]picolinamide Formula: C13H9ClN4O3 MolecularWeight: 304.68856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C(=O)N/N=C\C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN4O3/c14-10-5-4-9(7-12(10)18(20)21)8-16-17-13(19)11-3-1-2-6-15-11/h1-8H,(H,17,19)/b16-8-