N-(4-chloranyl-3-nitro-phenyl)-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-pyridin-1-ium-1-yl-acetamide Formula: C13H11ClN3O3+ MolecularWeight: 292.69774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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