[2-(3-nitrophenyl)-1H-isoquinolin-3-yl]azanium

Systemtic Name: [2-(3-nitrophenyl)-1H-isoquinolin-3-yl]azanium Openeye Name: [2-(3-nitrophenyl)-1H-isoquinolin-3-yl]ammonium CAS Name: [2-(3-nitrophenyl)-1H-isoquinolin-3-yl]ammonium IUPAC Name: [2-(3-nitrophenyl)-1H-isoquinolin-3-yl]azanium Traditional Name: [2-(3-nitrophenyl)-1H-isoquinolin-3-yl]ammonium Formula: C15H14N3O2+ MolecularWeight: 268.29056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C(N1C3=CC(=CC=C3)[N+](=O)[O-])[NH3+]

Isomeric SMILES

C1C2=CC=CC=C2C=C(N1C3=CC(=CC=C3)[N+](=O)[O-])[NH3+]

InChI

InChI=1S/C15H13N3O2/c16-15-8-11-4-1-2-5-12(11)10-17(15)13-6-3-7-14(9-13)18(19)20/h1-9H,10,16H2/p+1