N-(5-bromanyl-3-nitro-pyridin-2-yl)-2-chloranyl-5-nitro-benzamide

Systemtic Name: N-(5-bromanyl-3-nitro-pyridin-2-yl)-2-chloranyl-5-nitro-benzamide Openeye Name: N-(5-bromo-3-nitro-2-pyridyl)-2-chloro-5-nitro-benzamide CAS Name: N-(5-bromo-3-nitro-2-pyridinyl)-2-chloro-5-nitrobenzamide IUPAC Name: N-(5-bromo-3-nitropyridin-2-yl)-2-chloro-5-nitrobenzamide Traditional Name: N-(5-bromo-3-nitro-2-pyridyl)-2-chloro-5-nitro-benzamide Formula: C12H6BrClN4O5 MolecularWeight: 401.55684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6BrClN4O5/c13-6-3-10(18(22)23)11(15-5-6)16-12(19)8-4-7(17(20)21)1-2-9(8)14/h1-5H,(H,15,16,19)