N-[(1R)-1-(2-bromophenyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C18H19BrN2O6 MolecularWeight: 439.25726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C18H19BrN2O6/c1-10(11-7-5-6-8-13(11)19)20-18(22)12-9-14(25-2)16(26-3)17(27-4)15(12)21(23)24/h5-10H,1-4H3,(H,20,22)/t10-/m1/s1