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(4Z)-4-(3H-1,3-benzoxazol-2-ylidene)-5-oxidanylidene-pent-2-ynenitrile

(4Z)-4-(3H-1,3-benzoxazol-2-ylidene)-5-oxidanylidene-pent-2-ynenitrile

Systemtic Name:(4Z)-4-(3H-1,3-benzoxazol-2-ylidene)-5-oxidanylidene-pent-2-ynenitrile
Openeye Name:(4Z)-4-(3H-1,3-benzoxazol-2-ylidene)-5-oxo-pent-2-ynenitrile
CAS Name:(4Z)-4-(3H-1,3-benzoxazol-2-ylidene)-5-oxo-2-pentynenitrile
IUPAC Name:(4Z)-4-(3H-1,3-benzoxazol-2-ylidene)-5-oxopent-2-ynenitrile
Traditional Name:(4Z)-4-(3H-1,3-benzoxazol-2-ylidene)-5-keto-pent-2-ynenitrile
Formula: C12H6N2O2
MolecularWeight: 210.18824
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C=O)C#CC#N)O2


Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C(/C=O)\C#CC#N)/O2


InChI

InChI=1S/C12H6N2O2/c13-7-3-4-9(8-15)12-14-10-5-1-2-6-11(10)16-12/h1-2,5-6,8,14H/b12-9-


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