4-nitro-1-oxidanidyl-quinolin-1-ium-3-amine

Systemtic Name: 4-nitro-1-oxidanidyl-quinolin-1-ium-3-amine Openeye Name: 4-nitro-1-oxido-quinolin-1-ium-3-amine CAS Name: 4-nitro-1-oxido-3-quinolin-1-iumamine IUPAC Name: 4-nitro-1-oxidoquinolin-1-ium-3-amine Traditional Name: (4-nitro-1-oxido-quinolin-1-ium-3-yl)amine Formula: C9H7N3O3 MolecularWeight: 205.17018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=[N+]2[O-])N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=[N+]2[O-])N)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O3/c10-7-5-11(13)8-4-2-1-3-6(8)9(7)12(14)15/h1-5H,10H2