2-(2-azanyl-5-chloranyl-pyridin-1-ium-1-yl)-1-(4-ethoxy-3-nitro-phenyl)ethanone

Systemtic Name: 2-(2-azanyl-5-chloranyl-pyridin-1-ium-1-yl)-1-(4-ethoxy-3-nitro-phenyl)ethanone Openeye Name: 2-(2-amino-5-chloro-pyridin-1-ium-1-yl)-1-(4-ethoxy-3-nitro-phenyl)ethanone CAS Name: 2-(2-amino-5-chloro-1-pyridin-1-iumyl)-1-(4-ethoxy-3-nitrophenyl)ethanone IUPAC Name: 2-(2-amino-5-chloropyridin-1-ium-1-yl)-1-(4-ethoxy-3-nitrophenyl)ethanone Traditional Name: 2-(2-amino-5-chloro-pyridin-1-ium-1-yl)-1-(4-ethoxy-3-nitro-phenyl)ethanone Formula: C15H15ClN3O4+ MolecularWeight: 336.7503

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C[N+]2=C(C=CC(=C2)Cl)N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C[N+]2=C(C=CC(=C2)Cl)N)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O4/c1-2-23-14-5-3-10(7-12(14)19(21)22)13(20)9-18-8-11(16)4-6-15(18)17/h3-8,17H,2,9H2,1H3/p+1