4-bromanyl-3-nitro-N,N-dipyridin-2-yl-benzamide

Systemtic Name: 4-bromanyl-3-nitro-N,N-dipyridin-2-yl-benzamide Openeye Name: 4-bromo-3-nitro-N,N-bis(2-pyridyl)benzamide CAS Name: 4-bromo-3-nitro-N,N-bis(2-pyridinyl)benzamide IUPAC Name: 4-bromo-3-nitro-N,N-dipyridin-2-ylbenzamide Traditional Name: 4-bromo-3-nitro-N,N-bis(2-pyridyl)benzamide Formula: C17H11BrN4O3 MolecularWeight: 399.19824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N(C2=CC=CC=N2)C(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)N(C2=CC=CC=N2)C(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H11BrN4O3/c18-13-8-7-12(11-14(13)22(24)25)17(23)21(15-5-1-3-9-19-15)16-6-2-4-10-20-16/h1-11H