2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-pyrazin-2-yloxyphenyl)ethanamide

Systemtic Name: 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-(3-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-[3-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-(3-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(3-pyrazin-2-yloxyphenyl)acetamide Formula: C20H13N5O6 MolecularWeight: 419.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC=CN=C2)NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC=CN=C2)NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O6/c26-16(23-12-3-1-4-13(9-12)31-17-10-21-7-8-22-17)11-24-19(27)14-5-2-6-15(25(29)30)18(14)20(24)28/h1-10H,11H2,(H,23,26)