3-(5-chloranyl-2-nitro-3-phenylmethoxy-phenyl)-2-methyl-propanenitrile

Systemtic Name: 3-(5-chloranyl-2-nitro-3-phenylmethoxy-phenyl)-2-methyl-propanenitrile Openeye Name: 3-(3-benzyloxy-5-chloro-2-nitro-phenyl)-2-methyl-propanenitrile CAS Name: 3-(5-chloro-2-nitro-3-phenylmethoxyphenyl)-2-methylpropanenitrile IUPAC Name: 3-(5-chloro-2-nitro-3-phenylmethoxyphenyl)-2-methylpropanenitrile Traditional Name: 3-(3-benzoxy-5-chloro-2-nitro-phenyl)-2-methyl-propionitrile Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC(=C1[N+](=O)[O-])OCC2=CC=CC=C2)Cl)C#N

Isomeric SMILES

CC(CC1=CC(=CC(=C1[N+](=O)[O-])OCC2=CC=CC=C2)Cl)C#N

InChI

InChI=1S/C17H15ClN2O3/c1-12(10-19)7-14-8-15(18)9-16(17(14)20(21)22)23-11-13-5-3-2-4-6-13/h2-6,8-9,12H,7,11H2,1H3