4-nitro-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide

Systemtic Name: 4-nitro-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide Openeye Name: 4-nitro-N-[(Z)-1-(2-pyridyl)ethylideneamino]benzamide CAS Name: 4-nitro-N-[(Z)-1-(2-pyridinyl)ethylideneamino]benzamide IUPAC Name: 4-nitro-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide Traditional Name: 4-nitro-N-[(Z)-1-(2-pyridyl)ethylideneamino]benzamide Formula: C14H12N4O3 MolecularWeight: 284.27008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=N2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=CC=N2

InChI

InChI=1S/C14H12N4O3/c1-10(13-4-2-3-9-15-13)16-17-14(19)11-5-7-12(8-6-11)18(20)21/h2-9H,1H3,(H,17,19)/b16-10-