(E)-3-(5-nitrofuran-2-yl)-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(5-nitro-2-furyl)-N-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(5-nitro-2-furanyl)-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(5-nitro-2-furyl)-N-(3-nitrophenyl)acrylamide Formula: C13H9N3O6 MolecularWeight: 303.22706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O6/c17-12(6-4-11-5-7-13(22-11)16(20)21)14-9-2-1-3-10(8-9)15(18)19/h1-8H,(H,14,17)/b6-4+