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2-(2-methylphenoxy)ethyl 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

2-(2-methylphenoxy)ethyl 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name:2-(2-methylphenoxy)ethyl 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
Openeye Name:2-(2-methylphenoxy)ethyl 2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetate
CAS Name:2-(5-nitro-1,3-dioxo-2-isoindolyl)acetic acid 2-(2-methylphenoxy)ethyl ester
IUPAC Name:2-(2-methylphenoxy)ethyl 2-(5-nitro-1,3-dioxoisoindol-2-yl)acetate
Traditional Name:2-(1,3-diketo-5-nitro-isoindolin-2-yl)acetic acid 2-(2-methylphenoxy)ethyl ester
Formula: C19H16N2O7
MolecularWeight: 384.33954
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCOC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=CC=C1OCCOC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C19H16N2O7/c1-12-4-2-3-5-16(12)27-8-9-28-17(22)11-20-18(23)14-7-6-13(21(25)26)10-15(14)19(20)24/h2-7,10H,8-9,11H2,1H3


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