N-(2-carbonocyanidoyl-3-ethanoyl-4-nitro-phenoxy)-2-methyl-prop-2-enamide

Systemtic Name: N-(2-carbonocyanidoyl-3-ethanoyl-4-nitro-phenoxy)-2-methyl-prop-2-enamide Openeye Name: 2-acetyl-6-(2-methylprop-2-enoylamino)oxy-3-nitro-benzoyl cyanide CAS Name: N-(3-acetyl-2-carbonocyanidoyl-4-nitrophenoxy)-2-methyl-2-propenamide IUPAC Name: 2-acetyl-6-(2-methylprop-2-enoylamino)oxy-3-nitrobenzoyl cyanide Traditional Name: N-(3-acetyl-2-carbonocyanidoyl-4-nitro-phenoxy)-2-methyl-acrylamide Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NOC1=C(C(=C(C=C1)[N+](=O)[O-])C(=O)C)C(=O)C#N

Isomeric SMILES

CC(=C)C(=O)NOC1=C(C(=C(C=C1)[N+](=O)[O-])C(=O)C)C(=O)C#N

InChI

InChI=1S/C14H11N3O6/c1-7(2)14(20)16-23-11-5-4-9(17(21)22)12(8(3)18)13(11)10(19)6-15/h4-5H,1H2,2-3H3,(H,16,20)