(E)-N-(2-methyl-3-nitro-phenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-3-nitro-phenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-3-nitro-phenyl)-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-3-nitrophenyl)-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-3-nitrophenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-methyl-3-nitro-phenyl)-3-(5-nitro-2-furyl)acrylamide Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O6/c1-9-11(3-2-4-12(9)16(19)20)15-13(18)7-5-10-6-8-14(23-10)17(21)22/h2-8H,1H3,(H,15,18)/b7-5+