4-(2-chloranyl-4-nitro-phenoxy)-2-ethanimidoyl-3-oxidanylidene-butanenitrile

Systemtic Name: 4-(2-chloranyl-4-nitro-phenoxy)-2-ethanimidoyl-3-oxidanylidene-butanenitrile Openeye Name: 4-(2-chloro-4-nitro-phenoxy)-2-ethanimidoyl-3-oxo-butanenitrile CAS Name: 4-(2-chloro-4-nitrophenoxy)-2-(1-iminoethyl)-3-oxobutanenitrile IUPAC Name: 4-(2-chloro-4-nitrophenoxy)-2-ethanimidoyl-3-oxobutanenitrile Traditional Name: 2-acetimidoyl-4-(2-chloro-4-nitro-phenoxy)-3-keto-butyronitrile Formula: C12H10ClN3O4 MolecularWeight: 295.6785

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H10ClN3O4/c1-7(15)9(5-14)11(17)6-20-12-3-2-8(16(18)19)4-10(12)13/h2-4,9,15H,6H2,1H3