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

Systemtic Name: N,N-dimethyl-4-[2-(4-nitro-2-prop-2-enyl-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-allyl-4-nitro-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-4-[[2-(4-nitro-2-prop-2-enylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(4-nitro-2-prop-2-enylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-allyl-4-nitro-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-4-5-15-12-17(23(26)27)10-11-18(15)28-13-19(24)21-16-8-6-14(7-9-16)20(25)22(2)3/h4,6-12H,1,5,13H2,2-3H3,(H,21,24)