N-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]pyridine-4-carboxamide Openeye Name: N-(5-nitro-1,3-dioxo-isoindolin-2-yl)pyridine-4-carboxamide CAS Name: N-(5-nitro-1,3-dioxo-2-isoindolyl)-4-pyridinecarboxamide IUPAC Name: N-(5-nitro-1,3-dioxoisoindol-2-yl)pyridine-4-carboxamide Traditional Name: N-(1,3-diketo-5-nitro-isoindolin-2-yl)isonicotinamide Formula: C14H8N4O5 MolecularWeight: 312.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)NC(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)NC(=O)C3=CC=NC=C3

InChI

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