(4-nitro-1-oxidanidyl-quinolin-1-ium-2-yl)methanol

Systemtic Name: (4-nitro-1-oxidanidyl-quinolin-1-ium-2-yl)methanol Openeye Name: (4-nitro-1-oxido-quinolin-1-ium-2-yl)methanol CAS Name: (4-nitro-1-oxido-2-quinolin-1-iumyl)methanol IUPAC Name: (4-nitro-1-oxidoquinolin-1-ium-2-yl)methanol Traditional Name: (4-nitro-1-oxido-quinolin-1-ium-2-yl)methanol Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O4/c13-6-7-5-10(12(15)16)8-3-1-2-4-9(8)11(7)14/h1-5,13H,6H2