N-cyclopropyl-2-[methyl-[2-(4-nitro-2-prop-2-enyl-phenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-(4-nitro-2-prop-2-enyl-phenoxy)ethanoyl]amino]ethanamide Openeye Name: 2-[[2-(2-allyl-4-nitro-phenoxy)acetyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[methyl-[2-(4-nitro-2-prop-2-enylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-(4-nitro-2-prop-2-enylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(2-allyl-4-nitro-phenoxy)acetyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C

InChI

InChI=1S/C17H21N3O5/c1-3-4-12-9-14(20(23)24)7-8-15(12)25-11-17(22)19(2)10-16(21)18-13-5-6-13/h3,7-9,13H,1,4-6,10-11H2,2H3,(H,18,21)