3-(hydroxymethyl)-8-nitro-1H-quinolin-4-one

Systemtic Name: 3-(hydroxymethyl)-8-nitro-1H-quinolin-4-one Openeye Name: 3-(hydroxymethyl)-8-nitro-1H-quinolin-4-one CAS Name: 3-(hydroxymethyl)-8-nitro-1H-quinolin-4-one IUPAC Name: 3-(hydroxymethyl)-8-nitro-1H-quinolin-4-one Traditional Name: 3-methylol-8-nitro-4-quinolone Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C(C2=O)CO

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C(C2=O)CO

InChI

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