2-(6-azanylidene-3-chloranyl-3H-pyridin-1-ium-1-yl)-1-(4-ethoxy-3-nitro-phenyl)ethanone

Systemtic Name: 2-(6-azanylidene-3-chloranyl-3H-pyridin-1-ium-1-yl)-1-(4-ethoxy-3-nitro-phenyl)ethanone Openeye Name: 2-(3-chloro-6-imino-3H-pyridin-1-ium-1-yl)-1-(4-ethoxy-3-nitro-phenyl)ethanone CAS Name: 2-(3-chloro-6-imino-3H-pyridin-1-ium-1-yl)-1-(4-ethoxy-3-nitrophenyl)ethanone IUPAC Name: 2-(3-chloro-6-imino-3H-pyridin-1-ium-1-yl)-1-(4-ethoxy-3-nitrophenyl)ethanone Traditional Name: 2-(3-chloro-6-imino-3H-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=CC(C=CC2=N)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C[N+]2=CC(C=CC2=N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN3O4/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/h3-8,11,17H,2,9H2,1H3/q+1