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

Systemtic Name: 3-nitro-N-[(Z)-1-pyridin-4-ylethylideneamino]benzamide Openeye Name: 3-nitro-N-[(Z)-1-(4-pyridyl)ethylideneamino]benzamide CAS Name: 3-nitro-N-[(Z)-1-pyridin-4-ylethylideneamino]benzamide IUPAC Name: 3-nitro-N-[(Z)-1-pyridin-4-ylethylideneamino]benzamide Traditional Name: 3-nitro-N-[(Z)-1-(4-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(=CC=C1)[N+](=O)[O-])C2=CC=NC=C2

Isomeric SMILES

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

InChI

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