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

Systemtic Name: N-(3-bromanyl-4-methoxy-phenyl)-2-methyl-3-nitro-benzamide Openeye Name: N-(3-bromo-4-methoxy-phenyl)-2-methyl-3-nitro-benzamide CAS Name: N-(3-bromo-4-methoxyphenyl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(3-bromo-4-methoxyphenyl)-2-methyl-3-nitrobenzamide Traditional Name: N-(3-bromo-4-methoxy-phenyl)-2-methyl-3-nitro-benzamide Formula: C15H13BrN2O4 MolecularWeight: 365.17872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C15H13BrN2O4/c1-9-11(4-3-5-13(9)18(20)21)15(19)17-10-6-7-14(22-2)12(16)8-10/h3-8H,1-2H3,(H,17,19)