N-[3-(2-methylprop-2-enoxy)phenyl]-4-nitro-benzamide

Systemtic Name: N-[3-(2-methylprop-2-enoxy)phenyl]-4-nitro-benzamide Openeye Name: N-[3-(2-methylallyloxy)phenyl]-4-nitro-benzamide CAS Name: N-[3-(2-methylprop-2-enoxy)phenyl]-4-nitrobenzamide IUPAC Name: N-[3-(2-methylprop-2-enoxy)phenyl]-4-nitrobenzamide Traditional Name: N-[3-(2-methylallyloxy)phenyl]-4-nitro-benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-12(2)11-23-16-5-3-4-14(10-16)18-17(20)13-6-8-15(9-7-13)19(21)22/h3-10H,1,11H2,2H3,(H,18,20)