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(2Z)-2-(3-morpholin-4-yl-4-phenyl-1H-1,2,4-triazol-5-ylidene)-5-(3-nitrophenyl)-3-oxidanylidene-pent-4-enenitrile

(2Z)-2-(3-morpholin-4-yl-4-phenyl-1H-1,2,4-triazol-5-ylidene)-5-(3-nitrophenyl)-3-oxidanylidene-pent-4-enenitrile

Systemtic Name:(2Z)-2-(3-morpholin-4-yl-4-phenyl-1H-1,2,4-triazol-5-ylidene)-5-(3-nitrophenyl)-3-oxidanylidene-pent-4-enenitrile
Openeye Name:(2Z)-2-(3-morpholino-4-phenyl-1H-1,2,4-triazol-5-ylidene)-5-(3-nitrophenyl)-3-oxo-pent-4-enenitrile
CAS Name:(2Z)-2-[3-(4-morpholinyl)-4-phenyl-1H-1,2,4-triazol-5-ylidene]-5-(3-nitrophenyl)-3-oxo-4-pentenenitrile
IUPAC Name:(2Z)-2-(3-morpholin-4-yl-4-phenyl-1H-1,2,4-triazol-5-ylidene)-5-(3-nitrophenyl)-3-oxopent-4-enenitrile
Traditional Name:(2Z)-3-keto-2-(3-morpholino-4-phenyl-1H-1,2,4-triazol-5-ylidene)-5-(3-nitrophenyl)pent-4-enenitrile
Formula: C23H20N6O4
MolecularWeight: 444.4427
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NNC(=C(C#N)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])N2C4=CC=CC=C4


Isomeric SMILES

C1COCCN1C2=NN/C(=C(/C#N)\C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])/N2C4=CC=CC=C4


InChI

InChI=1S/C23H20N6O4/c24-16-20(21(30)10-9-17-5-4-8-19(15-17)29(31)32)22-25-26-23(27-11-13-33-14-12-27)28(22)18-6-2-1-3-7-18/h1-10,15,25H,11-14H2/b10-9?,22-20+


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