2-[methyl(prop-2-enyl)amino]-N-(5-nitro-2-oxidanyl-phenyl)ethanamide hydrobromide

Systemtic Name: 2-[methyl(prop-2-enyl)amino]-N-(5-nitro-2-oxidanyl-phenyl)ethanamide hydrobromide Openeye Name: 2-[allyl(methyl)amino]-N-(2-hydroxy-5-nitro-phenyl)acetamide hydrobromide CAS Name: N-(2-hydroxy-5-nitrophenyl)-2-[methyl(prop-2-enyl)amino]acetamide hydrobromide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-2-[methyl(prop-2-enyl)amino]acetamide hydrobromide Traditional Name: 2-[allyl(methyl)amino]-N-(2-hydroxy-5-nitro-phenyl)acetamide hydrobromide Formula: C12H16BrN3O4 MolecularWeight: 346.17714

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])O.Br

Isomeric SMILES

CN(CC=C)CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])O.Br

InChI

InChI=1S/C12H15N3O4.BrH/c1-3-6-14(2)8-12(17)13-10-7-9(15(18)19)4-5-11(10)16;/h3-5,7,16H,1,6,8H2,2H3,(H,13,17);1H