(Z)-N-(4-chloranyl-2-nitro-phenyl)-2-cyano-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-(4-chloranyl-2-nitro-phenyl)-2-cyano-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (Z)-N-(4-chloro-2-nitro-phenyl)-2-cyano-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (Z)-N-(4-chloro-2-nitrophenyl)-2-cyano-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (Z)-N-(4-chloro-2-nitrophenyl)-2-cyano-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (Z)-N-(4-chloro-2-nitro-phenyl)-2-cyano-3-(5-methyl-2-furyl)acrylamide Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)/C=C(/C#N)\C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O4/c1-9-2-4-12(23-9)6-10(8-17)15(20)18-13-5-3-11(16)7-14(13)19(21)22/h2-7H,1H3,(H,18,20)/b10-6-