(E)-N-(1H-indazol-5-yl)-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(1H-indazol-5-yl)-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(1H-indazol-5-yl)-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-(1H-indazol-5-yl)-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(1H-indazol-5-yl)-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(1H-indazol-5-yl)-3-(5-nitro-2-furyl)acrylamide Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C=CC3=CC=C(O3)[N+](=O)[O-])C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-])C=NN2

InChI

InChI=1S/C14H10N4O4/c19-13(5-2-11-3-6-14(22-11)18(20)21)16-10-1-4-12-9(7-10)8-15-17-12/h1-8H,(H,15,17)(H,16,19)/b5-2+