[azanyl(pyridin-2-yl)methylidene]-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyloxy]azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyloxy]azanium Openeye Name: [amino(2-pyridyl)methylene]-[3-(1,3-dioxoisoindolin-2-yl)propanoyloxy]ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[3-(1,3-dioxo-2-isoindolyl)-1-oxopropoxy]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-[3-(1,3-dioxoisoindol-2-yl)propanoyloxy]azanium Traditional Name: [amino(2-pyridyl)methylene]-(3-phthalimidopropanoyloxy)ammonium Formula: C17H15N4O4+ MolecularWeight: 339.3254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O[NH+]=C(C3=CC=CC=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O[NH+]=C(C3=CC=CC=N3)N

InChI

InChI=1S/C17H14N4O4/c18-15(13-7-3-4-9-19-13)20-25-14(22)8-10-21-16(23)11-5-1-2-6-12(11)17(21)24/h1-7,9H,8,10H2,(H2,18,20)/p+1