N-[2,6-di(propan-2-yl)phenyl]-3-nitro-benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-nitro-benzamide Openeye Name: N-(2,6-diisopropylphenyl)-3-nitro-benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-nitrobenzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-nitrobenzamide Traditional Name: N-(2,6-diisopropylphenyl)-3-nitro-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O3/c1-12(2)16-9-6-10-17(13(3)4)18(16)20-19(22)14-7-5-8-15(11-14)21(23)24/h5-13H,1-4H3,(H,20,22)