4-azanyl-N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-3-nitro-benzamide Openeye Name: 4-amino-N-[2-(4-bromophenoxy)ethyl]-N-methyl-3-nitro-benzamide CAS Name: 4-amino-N-[2-(4-bromophenoxy)ethyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-amino-N-[2-(4-bromophenoxy)ethyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-amino-N-[2-(4-bromophenoxy)ethyl]-N-methyl-3-nitro-benzamide Formula: C16H16BrN3O4 MolecularWeight: 394.21994

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C16H16BrN3O4/c1-19(8-9-24-13-5-3-12(17)4-6-13)16(21)11-2-7-14(18)15(10-11)20(22)23/h2-7,10H,8-9,18H2,1H3