N-[4-[(2S)-butan-2-yl]phenyl]-2-(2,4-dinitrophenyl)ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(2,4-dinitrophenyl)ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(2,4-dinitrophenyl)acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(2,4-dinitrophenyl)acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-3-12(2)13-4-7-15(8-5-13)19-18(22)10-14-6-9-16(20(23)24)11-17(14)21(25)26/h4-9,11-12H,3,10H2,1-2H3,(H,19,22)/t12-/m0/s1