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(2Z)-2-(4-methyl-5-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-2-ylidene)ethanoate

(2Z)-2-(4-methyl-5-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-2-ylidene)ethanoate

Systemtic Name:(2Z)-2-(4-methyl-5-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-2-ylidene)ethanoate
Openeye Name:(2Z)-2-(4-methyl-5-oxo-1,3-dihydro-1,4-benzodiazepin-2-ylidene)acetate
CAS Name:(2Z)-2-(4-methyl-5-oxo-1,3-dihydro-1,4-benzodiazepin-2-ylidene)acetate
IUPAC Name:(2Z)-2-(4-methyl-5-oxo-1,3-dihydro-1,4-benzodiazepin-2-ylidene)acetate
Traditional Name:(2Z)-2-(5-keto-4-methyl-1,3-dihydro-1,4-benzodiazepin-2-ylidene)acetate
Formula: C12H11N2O3-
MolecularWeight: 231.22734
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=CC(=O)[O-])NC2=CC=CC=C2C1=O


Isomeric SMILES

CN1C/C(=C/C(=O)[O-])/NC2=CC=CC=C2C1=O


InChI

InChI=1S/C12H12N2O3/c1-14-7-8(6-11(15)16)13-10-5-3-2-4-9(10)12(14)17/h2-6,13H,7H2,1H3,(H,15,16)/p-1/b8-6-


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