2-(4-azanylpyridin-1-ium-1-yl)-1-(4-ethoxy-3-nitro-phenyl)ethanone

Systemtic Name: 2-(4-azanylpyridin-1-ium-1-yl)-1-(4-ethoxy-3-nitro-phenyl)ethanone Openeye Name: 2-(4-aminopyridin-1-ium-1-yl)-1-(4-ethoxy-3-nitro-phenyl)ethanone CAS Name: 2-(4-amino-1-pyridin-1-iumyl)-1-(4-ethoxy-3-nitrophenyl)ethanone IUPAC Name: 2-(4-aminopyridin-1-ium-1-yl)-1-(4-ethoxy-3-nitrophenyl)ethanone Traditional Name: 2-(4-aminopyridin-1-ium-1-yl)-1-(4-ethoxy-3-nitro-phenyl)ethanone Formula: C15H16N3O4+ MolecularWeight: 302.30524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4/c1-2-22-15-4-3-11(9-13(15)18(20)21)14(19)10-17-7-5-12(16)6-8-17/h3-9,16H,2,10H2,1H3/p+1