(6-oxidanylidene-5H-phenanthridin-4-yl)azanium

Systemtic Name: (6-oxidanylidene-5H-phenanthridin-4-yl)azanium Openeye Name: (6-oxo-5H-phenanthridin-4-yl)ammonium CAS Name: (6-oxo-5H-phenanthridin-4-yl)ammonium IUPAC Name: (6-oxo-5H-phenanthridin-4-yl)azanium Traditional Name: (6-keto-5H-phenanthridin-4-yl)ammonium Formula: C13H11N2O+ MolecularWeight: 211.23924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=CC=C3)[NH3+])NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=CC=C3)[NH3+])NC2=O

InChI

InChI=1S/C13H10N2O/c14-11-7-3-6-9-8-4-1-2-5-10(8)13(16)15-12(9)11/h1-7H,14H2,(H,15,16)/p+1