N-(2-azanyl-5-nitro-phenyl)-4-bromanyl-benzamide

Systemtic Name: N-(2-azanyl-5-nitro-phenyl)-4-bromanyl-benzamide Openeye Name: N-(2-amino-5-nitro-phenyl)-4-bromo-benzamide CAS Name: N-(2-amino-5-nitrophenyl)-4-bromobenzamide IUPAC Name: N-(2-amino-5-nitrophenyl)-4-bromobenzamide Traditional Name: N-(2-amino-5-nitro-phenyl)-4-bromo-benzamide Formula: C13H10BrN3O3 MolecularWeight: 336.1408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])N)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])N)Br

InChI

InChI=1S/C13H10BrN3O3/c14-9-3-1-8(2-4-9)13(18)16-12-7-10(17(19)20)5-6-11(12)15/h1-7H,15H2,(H,16,18)