(Z)-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (Z)-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (Z)-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (Z)-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (Z)-3-(5-nitro-2-furyl)acrylamide Formula: C7H6N2O4 MolecularWeight: 182.13354

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=CC(=O)N

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=C\C(=O)N

InChI

InChI=1S/C7H6N2O4/c8-6(10)3-1-5-2-4-7(13-5)9(11)12/h1-4H,(H2,8,10)/b3-1-