N-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-1-ium-2-yl]oxy-ethanamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-1-ium-2-yl]oxy-ethanamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyleneamino]-2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-1-ium-2-yl]oxy-acetamide CAS Name: N-[(2-chloro-5-nitrophenyl)methylideneamino]-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridin-1-iumyl]oxy]acetamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methylideneamino]-2-[3-cyano-4-(methoxymethyl)-6-methylpyridin-1-ium-2-yl]oxyacetamide Traditional Name: N-[(2-chloro-5-nitro-benzylidene)amino]-2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-1-ium-2-yl]oxy-acetamide Formula: C18H17ClN5O5+ MolecularWeight: 418.81108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=C(C(=C1)COC)C#N)OCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=[NH+]C(=C(C(=C1)COC)C#N)OCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H16ClN5O5/c1-11-5-13(9-28-2)15(7-20)18(22-11)29-10-17(25)23-21-8-12-6-14(24(26)27)3-4-16(12)19/h3-6,8H,9-10H2,1-2H3,(H,23,25)/p+1