[azanyl-(4-nitrophenyl)methylidene]-[2-(2-methoxyphenyl)ethanoyloxy]azanium

Systemtic Name: [azanyl-(4-nitrophenyl)methylidene]-[2-(2-methoxyphenyl)ethanoyloxy]azanium Openeye Name: [amino-(4-nitrophenyl)methylene]-[2-(2-methoxyphenyl)acetyl]oxy-ammonium CAS Name: [amino-(4-nitrophenyl)methylidene]-[2-(2-methoxyphenyl)-1-oxoethoxy]ammonium IUPAC Name: [amino-(4-nitrophenyl)methylidene]-[2-(2-methoxyphenyl)acetyl]oxyazanium Traditional Name: [amino-(4-nitrophenyl)methylene]-[2-(2-methoxyphenyl)acetyl]oxy-ammonium Formula: C16H16N3O5+ MolecularWeight: 330.31534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)O[NH+]=C(C2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=CC=C1CC(=O)O[NH+]=C(C2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C16H15N3O5/c1-23-14-5-3-2-4-12(14)10-15(20)24-18-16(17)11-6-8-13(9-7-11)19(21)22/h2-9H,10H2,1H3,(H2,17,18)/p+1