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

Systemtic Name: 2-chloranyl-5-nitro-N-(pyridin-1-ium-3-ylmethyl)benzamide Openeye Name: 2-chloro-5-nitro-N-(pyridin-1-ium-3-ylmethyl)benzamide CAS Name: 2-chloro-5-nitro-N-(3-pyridin-1-iumylmethyl)benzamide IUPAC Name: 2-chloro-5-nitro-N-(pyridin-1-ium-3-ylmethyl)benzamide Traditional Name: 2-chloro-5-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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