N-[3-[2-(3,5-dinitrophenoxy)ethanoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[2-(3,5-dinitrophenoxy)ethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[2-(3,5-dinitrophenoxy)acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[2-(3,5-dinitrophenoxy)-1-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[2-(3,5-dinitrophenoxy)acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[2-(3,5-dinitrophenoxy)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C18H18N4O7 MolecularWeight: 402.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O7/c1-11(2)18(24)20-13-5-3-4-12(6-13)19-17(23)10-29-16-8-14(21(25)26)7-15(9-16)22(27)28/h3-9,11H,10H2,1-2H3,(H,19,23)(H,20,24)