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Details

Stereochemistry RACEMIC
Molecular Formula C16H10Cl2N2O3
Molecular Weight 349.168
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIRAZEPIC ACID

SMILES

OC(=O)C1N=C(C2=CC=CC=C2Cl)C3=CC(Cl)=CC=C3NC1=O

InChI

InChIKey=CZPWAGRAFVFGKU-UHFFFAOYSA-N
InChI=1S/C16H10Cl2N2O3/c17-8-5-6-12-10(7-8)13(9-3-1-2-4-11(9)18)20-14(16(22)23)15(21)19-12/h1-7,14H,(H,19,21)(H,22,23)

HIDE SMILES / InChI

Molecular Formula C16H10Cl2N2O3
Molecular Weight 349.168
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
55C1598MQL
Record Status Validated (UNII)
Record Version