N'-[(Z)-(4-nitrophenyl)methylideneamino]-N-(pyridin-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(Z)-(4-nitrophenyl)methylideneamino]-N-(pyridin-2-ylmethyl)ethanediamide Openeye Name: N'-[(Z)-(4-nitrophenyl)methyleneamino]-N-(2-pyridylmethyl)oxamide CAS Name: N'-[(Z)-(4-nitrophenyl)methylideneamino]-N-(2-pyridinylmethyl)oxamide IUPAC Name: N'-[(Z)-(4-nitrophenyl)methylideneamino]-N-(pyridin-2-ylmethyl)oxamide Traditional Name: N'-[(Z)-(4-nitrobenzylidene)amino]-N-(2-pyridylmethyl)oxamide Formula: C15H13N5O4 MolecularWeight: 327.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O4/c21-14(17-10-12-3-1-2-8-16-12)15(22)19-18-9-11-4-6-13(7-5-11)20(23)24/h1-9H,10H2,(H,17,21)(H,19,22)/b18-9-