N-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]pyridine-3-carboxamide Openeye Name: N-(5-nitro-1,3-dioxo-isoindolin-2-yl)pyridine-3-carboxamide CAS Name: N-(5-nitro-1,3-dioxo-2-isoindolyl)-3-pyridinecarboxamide IUPAC Name: N-(5-nitro-1,3-dioxoisoindol-2-yl)pyridine-3-carboxamide Traditional Name: N-(1,3-diketo-5-nitro-isoindolin-2-yl)nicotinamide Formula: C14H8N4O5 MolecularWeight: 312.23712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H8N4O5/c19-12(8-2-1-5-15-7-8)16-17-13(20)10-4-3-9(18(22)23)6-11(10)14(17)21/h1-7H,(H,16,19)