3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-2-cyano-prop-2-enamide

Systemtic Name: 3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-2-cyano-prop-2-enamide Openeye Name: 3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-2-cyano-prop-2-enamide CAS Name: 3-[5-(4-chloro-2-nitrophenyl)-2-furanyl]-2-cyano-2-propenamide IUPAC Name: 3-[5-(4-chloro-2-nitrophenyl)furan-2-yl]-2-cyanoprop-2-enamide Traditional Name: 3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-2-cyano-acrylamide Formula: C14H8ClN3O4 MolecularWeight: 317.68402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C(=O)N

InChI

InChI=1S/C14H8ClN3O4/c15-9-1-3-11(12(6-9)18(20)21)13-4-2-10(22-13)5-8(7-16)14(17)19/h1-6H,(H2,17,19)