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methyl 2-[4-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]ethanoate

methyl 2-[4-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]ethanoate

Systemtic Name:methyl 2-[4-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]ethanoate
Openeye Name:methyl 2-[4-(5-nitro-1,3-dioxo-isoindolin-2-yl)phenoxy]acetate
CAS Name:2-[4-(5-nitro-1,3-dioxo-2-isoindolyl)phenoxy]acetic acid methyl ester
IUPAC Name:methyl 2-[4-(5-nitro-1,3-dioxoisoindol-2-yl)phenoxy]acetate
Traditional Name:2-[4-(1,3-diketo-5-nitro-isoindolin-2-yl)phenoxy]acetic acid methyl ester
Formula: C17H12N2O7
MolecularWeight: 356.28638
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H12N2O7/c1-25-15(20)9-26-12-5-2-10(3-6-12)18-16(21)13-7-4-11(19(23)24)8-14(13)17(18)22/h2-8H,9H2,1H3


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