N-aminocarbonyl-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-aminocarbonyl-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-carbamoyl-acetamide CAS Name: N-carbamoyl-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-carbamoyl-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-carbamoyl-acetamide Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC(=O)N

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC(=O)N

InChI

InChI=1S/C12H13N3O5/c1-2-3-8-6-9(15(18)19)4-5-10(8)20-7-11(16)14-12(13)17/h2,4-6H,1,3,7H2,(H3,13,14,16,17)