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(2Z)-2-(2,3-dihydro-1H-inden-2-yloxyimino)-3-oxidanylidene-butanoate

(2Z)-2-(2,3-dihydro-1H-inden-2-yloxyimino)-3-oxidanylidene-butanoate

Systemtic Name:(2Z)-2-(2,3-dihydro-1H-inden-2-yloxyimino)-3-oxidanylidene-butanoate
Openeye Name:(2Z)-2-indan-2-yloxyimino-3-oxo-butanoate
CAS Name:(2Z)-2-(2,3-dihydro-1H-inden-2-yloxyimino)-3-oxobutanoate
IUPAC Name:(2Z)-2-(2,3-dihydro-1H-inden-2-yloxyimino)-3-oxobutanoate
Traditional Name:(2Z)-2-indan-2-yloximino-3-keto-butyrate
Formula: C13H12NO4-
MolecularWeight: 246.23868
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NOC1CC2=CC=CC=C2C1)C(=O)[O-]


Isomeric SMILES

CC(=O)/C(=N/OC1CC2=CC=CC=C2C1)/C(=O)[O-]


InChI

InChI=1S/C13H13NO4/c1-8(15)12(13(16)17)14-18-11-6-9-4-2-3-5-10(9)7-11/h2-5,11H,6-7H2,1H3,(H,16,17)/p-1/b14-12-


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