2-chloranyl-3-(2-methylpropoxy)-6-nitro-benzenecarbonitrile

Systemtic Name: 2-chloranyl-3-(2-methylpropoxy)-6-nitro-benzenecarbonitrile Openeye Name: 2-chloro-3-isobutoxy-6-nitro-benzonitrile CAS Name: 2-chloro-3-(2-methylpropoxy)-6-nitrobenzonitrile IUPAC Name: 2-chloro-3-(2-methylpropoxy)-6-nitrobenzonitrile Traditional Name: 2-chloro-3-isobutoxy-6-nitro-benzonitrile Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O3/c1-7(2)6-17-10-4-3-9(14(15)16)8(5-13)11(10)12/h3-4,7H,6H2,1-2H3