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

Systemtic Name: [azanyl-(3-nitrophenyl)methylidene]-[2-(2,3-dimethylphenoxy)ethanoyloxy]azanium Openeye Name: [amino-(3-nitrophenyl)methylene]-[2-(2,3-dimethylphenoxy)acetyl]oxy-ammonium CAS Name: [amino-(3-nitrophenyl)methylidene]-[2-(2,3-dimethylphenoxy)-1-oxoethoxy]ammonium IUPAC Name: [amino-(3-nitrophenyl)methylidene]-[2-(2,3-dimethylphenoxy)acetyl]oxyazanium Traditional Name: [amino-(3-nitrophenyl)methylene]-[2-(2,3-dimethylphenoxy)acetyl]oxy-ammonium Formula: C17H18N3O5+ MolecularWeight: 344.34192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)O[NH+]=C(C2=CC(=CC=C2)[N+](=O)[O-])N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)O[NH+]=C(C2=CC(=CC=C2)[N+](=O)[O-])N)C

InChI

InChI=1S/C17H17N3O5/c1-11-5-3-8-15(12(11)2)24-10-16(21)25-19-17(18)13-6-4-7-14(9-13)20(22)23/h3-9H,10H2,1-2H3,(H2,18,19)/p+1