(E)-3-(5-nitrofuran-2-yl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)prop-2-enamide Openeye Name: (E)-3-(5-nitro-2-furyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)prop-2-enamide CAS Name: (E)-3-(5-nitro-2-furanyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)-2-propenamide IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(5-nitro-2-furyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acrylamide Formula: C15H11N5O4 MolecularWeight: 325.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O4/c21-12(8-6-11-7-9-13(24-11)20(22)23)16-15-17-14(18-19-15)10-4-2-1-3-5-10/h1-9H,(H2,16,17,18,19,21)/b8-6+