2-[2-(4-nitro-2-prop-2-enyl-phenoxy)ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(4-nitro-2-prop-2-enyl-phenoxy)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(2-allyl-4-nitro-phenoxy)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(4-nitro-2-prop-2-enylphenoxy)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(4-nitro-2-prop-2-enylphenoxy)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(2-allyl-4-nitro-phenoxy)acetyl]amino]-N-propyl-acetamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])CC=C

Isomeric SMILES

CCCNC(=O)CNC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])CC=C

InChI

InChI=1S/C16H21N3O5/c1-3-5-12-9-13(19(22)23)6-7-14(12)24-11-16(21)18-10-15(20)17-8-4-2/h3,6-7,9H,1,4-5,8,10-11H2,2H3,(H,17,20)(H,18,21)