4-azanyl-N-(3-bromophenyl)-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-(3-bromophenyl)-3-nitro-benzamide Openeye Name: 4-amino-N-(3-bromophenyl)-3-nitro-benzamide CAS Name: 4-amino-N-(3-bromophenyl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(3-bromophenyl)-3-nitrobenzamide Traditional Name: 4-amino-N-(3-bromophenyl)-3-nitro-benzamide Formula: C13H10BrN3O3 MolecularWeight: 336.1408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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