3-nitro-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide Openeye Name: 3-nitro-N-[(Z)-2-pyridylmethyleneamino]benzamide CAS Name: 3-nitro-N-[(Z)-2-pyridinylmethylideneamino]benzamide IUPAC Name: 3-nitro-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide Traditional Name: 3-nitro-N-[(Z)-2-pyridylmethyleneamino]benzamide Formula: C13H10N4O3 MolecularWeight: 270.2435

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O3/c18-13(10-4-3-6-12(8-10)17(19)20)16-15-9-11-5-1-2-7-14-11/h1-9H,(H,16,18)/b15-9-