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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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