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

Systemtic Name: N-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]pyridine-4-carboxamide Openeye Name: N-[2-(4-nitro-1,3-dioxo-isoindolin-2-yl)ethyl]pyridine-4-carboxamide CAS Name: N-[2-(4-nitro-1,3-dioxo-2-isoindolyl)ethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-(4-nitro-1,3-dioxoisoindol-2-yl)ethyl]pyridine-4-carboxamide Traditional Name: N-[2-(1,3-diketo-4-nitro-isoindolin-2-yl)ethyl]isonicotinamide Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O5/c21-14(10-4-6-17-7-5-10)18-8-9-19-15(22)11-2-1-3-12(20(24)25)13(11)16(19)23/h1-7H,8-9H2,(H,18,21)