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

Systemtic Name: N-cyclopropyl-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-cyclopropyl-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-cyclopropyl-2-(4-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-cyclopropyl-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-cyclopropyl-2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetamide Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O5/c17-10(14-7-4-5-7)6-15-12(18)8-2-1-3-9(16(20)21)11(8)13(15)19/h1-3,7H,4-6H2,(H,14,17)