2,4-dinitro-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide

Systemtic Name: 2,4-dinitro-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2,4-dinitro-benzamide CAS Name: 2,4-dinitro-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide IUPAC Name: 2,4-dinitro-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Traditional Name: 2,4-dinitro-N-(1-p-cumenylethyl)benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-11(2)13-4-6-14(7-5-13)12(3)19-18(22)16-9-8-15(20(23)24)10-17(16)21(25)26/h4-12H,1-3H3,(H,19,22)