N-methyl-4-[2-(4-nitro-2-prop-2-enyl-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-(4-nitro-2-prop-2-enyl-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-allyl-4-nitro-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: N-methyl-4-[[2-(4-nitro-2-prop-2-enylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-(4-nitro-2-prop-2-enylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-allyl-4-nitro-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c1-3-4-14-11-16(22(25)26)9-10-17(14)27-12-18(23)21-15-7-5-13(6-8-15)19(24)20-2/h3,5-11H,1,4,12H2,2H3,(H,20,24)(H,21,23)