5-chloranyl-2-nitro-N-(pyridin-1-ium-3-ylmethyl)benzamide

Systemtic Name: 5-chloranyl-2-nitro-N-(pyridin-1-ium-3-ylmethyl)benzamide Openeye Name: 5-chloro-2-nitro-N-(pyridin-1-ium-3-ylmethyl)benzamide CAS Name: 5-chloro-2-nitro-N-(3-pyridin-1-iumylmethyl)benzamide IUPAC Name: 5-chloro-2-nitro-N-(pyridin-1-ium-3-ylmethyl)benzamide Traditional Name: 5-chloro-2-nitro-N-(pyridin-1-ium-3-ylmethyl)benzamide Formula: C13H11ClN3O3+ MolecularWeight: 292.69774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[NH+]=C1)CNC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C[NH+]=C1)CNC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN3O3/c14-10-3-4-12(17(19)20)11(6-10)13(18)16-8-9-2-1-5-15-7-9/h1-7H,8H2,(H,16,18)/p+1