[azanyl-(3-methoxyphenyl)methylidene]-[2-(2-nitrophenyl)ethanoyloxy]azanium

Systemtic Name: [azanyl-(3-methoxyphenyl)methylidene]-[2-(2-nitrophenyl)ethanoyloxy]azanium Openeye Name: [amino-(3-methoxyphenyl)methylene]-[2-(2-nitrophenyl)acetyl]oxy-ammonium CAS Name: [amino-(3-methoxyphenyl)methylidene]-[2-(2-nitrophenyl)-1-oxoethoxy]ammonium IUPAC Name: [amino-(3-methoxyphenyl)methylidene]-[2-(2-nitrophenyl)acetyl]oxyazanium Traditional Name: [amino-(3-methoxyphenyl)methylene]-[2-(2-nitrophenyl)acetyl]oxy-ammonium Formula: C16H16N3O5+ MolecularWeight: 330.31534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=[NH+]OC(=O)CC2=CC=CC=C2[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=CC(=C1)C(=[NH+]OC(=O)CC2=CC=CC=C2[N+](=O)[O-])N

InChI

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