N-[3-(2-methylprop-2-enoxy)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[3-(2-methylprop-2-enoxy)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[3-(2-methylallyloxy)phenyl]-3,5-dinitro-benzamide CAS Name: N-[3-(2-methylprop-2-enoxy)phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[3-(2-methylprop-2-enoxy)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[3-(2-methylallyloxy)phenyl]-3,5-dinitro-benzamide Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O6/c1-11(2)10-26-16-5-3-4-13(8-16)18-17(21)12-6-14(19(22)23)9-15(7-12)20(24)25/h3-9H,1,10H2,2H3,(H,18,21)