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

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

Systemtic Name:N-cyclopentyl-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide
Openeye Name:N-cyclopentyl-2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetamide
CAS Name:N-cyclopentyl-2-(5-nitro-1,3-dioxo-2-isoindolyl)acetamide
IUPAC Name:N-cyclopentyl-2-(5-nitro-1,3-dioxoisoindol-2-yl)acetamide
Traditional Name:N-cyclopentyl-2-(1,3-diketo-5-nitro-isoindolin-2-yl)acetamide
Formula: C15H15N3O5
MolecularWeight: 317.2967
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C15H15N3O5/c19-13(16-9-3-1-2-4-9)8-17-14(20)11-6-5-10(18(22)23)7-12(11)15(17)21/h5-7,9H,1-4,8H2,(H,16,19)


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