N-(3-bromophenyl)-3-(2-nitro-4-oxidanyl-phenyl)propanamide

Systemtic Name: N-(3-bromophenyl)-3-(2-nitro-4-oxidanyl-phenyl)propanamide Openeye Name: N-(3-bromophenyl)-3-(4-hydroxy-2-nitro-phenyl)propanamide CAS Name: N-(3-bromophenyl)-3-(4-hydroxy-2-nitrophenyl)propanamide IUPAC Name: N-(3-bromophenyl)-3-(4-hydroxy-2-nitrophenyl)propanamide Traditional Name: N-(3-bromophenyl)-3-(4-hydroxy-2-nitro-phenyl)propionamide Formula: C15H13BrN2O4 MolecularWeight: 365.17872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CCC2=C(C=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CCC2=C(C=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C15H13BrN2O4/c16-11-2-1-3-12(8-11)17-15(20)7-5-10-4-6-13(19)9-14(10)18(21)22/h1-4,6,8-9,19H,5,7H2,(H,17,20)