2-[[5-(4-bromanylphenoxy)-2-nitro-phenyl]amino]propanamide

Systemtic Name: 2-[[5-(4-bromanylphenoxy)-2-nitro-phenyl]amino]propanamide Openeye Name: 2-[5-(4-bromophenoxy)-2-nitro-anilino]propanamide CAS Name: 2-[5-(4-bromophenoxy)-2-nitroanilino]propanamide IUPAC Name: 2-[5-(4-bromophenoxy)-2-nitroanilino]propanamide Traditional Name: 2-[5-(4-bromophenoxy)-2-nitro-anilino]propionamide Formula: C15H14BrN3O4 MolecularWeight: 380.19336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1=C(C=CC(=C1)OC2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N)NC1=C(C=CC(=C1)OC2=CC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H14BrN3O4/c1-9(15(17)20)18-13-8-12(6-7-14(13)19(21)22)23-11-4-2-10(16)3-5-11/h2-9,18H,1H3,(H2,17,20)