3-chloranyl-5-nitro-2,6-di(propan-2-yl)benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-nitro-2,6-di(propan-2-yl)benzenecarbonitrile Openeye Name: 3-chloro-2,6-diisopropyl-5-nitro-benzonitrile CAS Name: 3-chloro-5-nitro-2,6-di(propan-2-yl)benzonitrile IUPAC Name: 3-chloro-5-nitro-2,6-di(propan-2-yl)benzonitrile Traditional Name: 3-chloro-2,6-diisopropyl-5-nitro-benzonitrile Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O2/c1-7(2)12-9(6-15)13(8(3)4)11(16(17)18)5-10(12)14/h5,7-8H,1-4H3