2-ethanimidoyl-4-(2-nitrophenoxy)-3-oxidanylidene-butanenitrile

Systemtic Name: 2-ethanimidoyl-4-(2-nitrophenoxy)-3-oxidanylidene-butanenitrile Openeye Name: 2-ethanimidoyl-4-(2-nitrophenoxy)-3-oxo-butanenitrile CAS Name: 2-(1-iminoethyl)-4-(2-nitrophenoxy)-3-oxobutanenitrile IUPAC Name: 2-ethanimidoyl-4-(2-nitrophenoxy)-3-oxobutanenitrile Traditional Name: 2-acetimidoyl-3-keto-4-(2-nitrophenoxy)butyronitrile Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O4/c1-8(14)9(6-13)11(16)7-19-12-5-3-2-4-10(12)15(17)18/h2-5,9,14H,7H2,1H3