N-[2,6-di(propan-2-yl)phenyl]-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(2,6-diisopropylphenyl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-methyl-3,5-dinitrobenzamide Traditional Name: N-(2,6-diisopropylphenyl)-4-methyl-3,5-dinitro-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-11(2)15-7-6-8-16(12(3)4)19(15)21-20(24)14-9-17(22(25)26)13(5)18(10-14)23(27)28/h6-12H,1-5H3,(H,21,24)