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(E)-2-cyano-3-(furan-2-yl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide

(E)-2-cyano-3-(furan-2-yl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide

Systemtic Name:(E)-2-cyano-3-(furan-2-yl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide
Openeye Name:(E)-2-cyano-3-(2-furyl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide
CAS Name:(E)-2-cyano-3-(2-furanyl)-N-(2-methoxy-5-nitrophenyl)-2-propenamide
IUPAC Name:(E)-2-cyano-3-(furan-2-yl)-N-(2-methoxy-5-nitrophenyl)prop-2-enamide
Traditional Name:(E)-2-cyano-3-(2-furyl)-N-(2-methoxy-5-nitro-phenyl)acrylamide
Formula: C15H11N3O5
MolecularWeight: 313.26494
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=CC2=CC=CO2)C#N


Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)/C(=C/C2=CC=CO2)/C#N


InChI

InChI=1S/C15H11N3O5/c1-22-14-5-4-11(18(20)21)8-13(14)17-15(19)10(9-16)7-12-3-2-6-23-12/h2-8H,1H3,(H,17,19)/b10-7+


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