N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-(methylamino)-5-nitro-benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-2-(methylamino)-5-nitro-benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(methylamino)-5-nitrobenzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-2-(methylamino)-5-nitro-benzamide Formula: C17H18BrN3O4 MolecularWeight: 408.24652

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C17H18BrN3O4/c1-19-15-6-5-13(21(23)24)9-14(15)17(22)20(2)10-11-8-12(18)4-7-16(11)25-3/h4-9,19H,10H2,1-3H3