3-(4-chloranyl-2-nitro-phenoxy)-2-methyl-propanenitrile

Systemtic Name: 3-(4-chloranyl-2-nitro-phenoxy)-2-methyl-propanenitrile Openeye Name: 3-(4-chloro-2-nitro-phenoxy)-2-methyl-propanenitrile CAS Name: 3-(4-chloro-2-nitrophenoxy)-2-methylpropanenitrile IUPAC Name: 3-(4-chloro-2-nitrophenoxy)-2-methylpropanenitrile Traditional Name: 3-(4-chloro-2-nitro-phenoxy)-2-methyl-propionitrile Formula: C10H9ClN2O3 MolecularWeight: 240.64306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O3/c1-7(5-12)6-16-10-3-2-8(11)4-9(10)13(14)15/h2-4,7H,6H2,1H3