2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-nitropyridin-2-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-nitropyridin-2-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(5-nitro-2-pyridyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(5-nitro-2-pyridinyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(5-nitropyridin-2-yl)acetamide Traditional Name: N-(5-nitro-2-pyridyl)-2-phthalimido-acetamide Formula: C15H10N4O5 MolecularWeight: 326.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O5/c20-13(17-12-6-5-9(7-16-12)19(23)24)8-18-14(21)10-3-1-2-4-11(10)15(18)22/h1-7H,8H2,(H,16,17,20)