N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-methoxy-N-methyl-3-nitro-benzamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-methoxy-N-methyl-3-nitro-benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-4-methoxy-N-methyl-3-nitro-benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-methoxy-N-methyl-3-nitrobenzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-methoxy-N-methyl-3-nitrobenzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-4-methoxy-N-methyl-3-nitro-benzamide Formula: C17H17BrN2O5 MolecularWeight: 409.23128

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17BrN2O5/c1-19(10-12-8-13(18)5-7-15(12)24-2)17(21)11-4-6-16(25-3)14(9-11)20(22)23/h4-9H,10H2,1-3H3