(Z)-2-cyano-3-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]-N-methyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]-N-methyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]-N-methyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]-N-methyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]-N-methylprop-2-enamide Traditional Name: (Z)-2-cyano-3-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]-N-methyl-acrylamide Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC=C(O1)C2=C(C=C(C=C2)OC)[N+](=O)[O-])C#N

Isomeric SMILES

CNC(=O)/C(=C\C1=CC=C(O1)C2=C(C=C(C=C2)OC)[N+](=O)[O-])/C#N

InChI

InChI=1S/C16H13N3O5/c1-18-16(20)10(9-17)7-12-4-6-15(24-12)13-5-3-11(23-2)8-14(13)19(21)22/h3-8H,1-2H3,(H,18,20)/b10-7-