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

Systemtic Name: 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N,N-dipropyl-acetamide CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)-N,N-dipropylacetamide IUPAC Name: 2-(4-nitro-1,3-dioxoisoindol-2-yl)-N,N-dipropylacetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N,N-dipropyl-acetamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCN(CCC)C(=O)CN1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O5/c1-3-8-17(9-4-2)13(20)10-18-15(21)11-6-5-7-12(19(23)24)14(11)16(18)22/h5-7H,3-4,8-10H2,1-2H3