2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(5-nitro-1,3-dioxo-isoindolin-2-yl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(5-nitro-1,3-dioxo-2-isoindolyl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(5-nitro-1,3-dioxoisoindol-2-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(1,3-diketo-5-nitro-isoindolin-2-yl)-N-(4-pyridylmethyl)acetamide 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)CC(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CC(=O)NCC3=CC=NC=C3

InChI

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