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(E)-3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-2-piperidin-1-ylcarbonyl-prop-2-enenitrile

(E)-3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-2-piperidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name:(E)-3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-2-piperidin-1-ylcarbonyl-prop-2-enenitrile
Openeye Name:(E)-3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-2-(piperidine-1-carbonyl)prop-2-enenitrile
CAS Name:(E)-3-[5-(4-chloro-2-nitrophenyl)-2-furanyl]-2-[oxo(1-piperidinyl)methyl]-2-propenenitrile
IUPAC Name:(E)-3-[5-(4-chloro-2-nitrophenyl)furan-2-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile
Traditional Name:(E)-3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-2-(piperidine-1-carbonyl)acrylonitrile
Formula: C19H16ClN3O4
MolecularWeight: 385.80104
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])C#N


Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C/C2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])/C#N


InChI

InChI=1S/C19H16ClN3O4/c20-14-4-6-16(17(11-14)23(25)26)18-7-5-15(27-18)10-13(12-21)19(24)22-8-2-1-3-9-22/h4-7,10-11H,1-3,8-9H2/b13-10+


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