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phenacyl 2-[5-bromanyl-6-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

phenacyl 2-[5-bromanyl-6-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name:phenacyl 2-[5-bromanyl-6-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
Openeye Name:phenacyl 2-(5-bromo-6-nitro-1,3-dioxo-isoindolin-2-yl)acetate
CAS Name:2-(5-bromo-6-nitro-1,3-dioxo-2-isoindolyl)acetic acid phenacyl ester
IUPAC Name:phenacyl 2-(5-bromo-6-nitro-1,3-dioxoisoindol-2-yl)acetate
Traditional Name:2-(5-bromo-1,3-diketo-6-nitro-isoindolin-2-yl)acetic acid phenacyl ester
Formula: C18H11BrN2O7
MolecularWeight: 447.19314
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC(=O)CN2C(=O)C3=CC(=C(C=C3C2=O)Br)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC(=O)CN2C(=O)C3=CC(=C(C=C3C2=O)Br)[N+](=O)[O-]


InChI

InChI=1S/C18H11BrN2O7/c19-13-6-11-12(7-14(13)21(26)27)18(25)20(17(11)24)8-16(23)28-9-15(22)10-4-2-1-3-5-10/h1-7H,8-9H2


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