8-nitro-3-(propan-2-yloxymethyl)-1H-quinolin-4-one

Systemtic Name: 8-nitro-3-(propan-2-yloxymethyl)-1H-quinolin-4-one Openeye Name: 3-(isopropoxymethyl)-8-nitro-1H-quinolin-4-one CAS Name: 8-nitro-3-(propan-2-yloxymethyl)-1H-quinolin-4-one IUPAC Name: 8-nitro-3-(propan-2-yloxymethyl)-1H-quinolin-4-one Traditional Name: 3-(isopropoxymethyl)-8-nitro-4-quinolone Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CNC2=C(C1=O)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)OCC1=CNC2=C(C1=O)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O4/c1-8(2)19-7-9-6-14-12-10(13(9)16)4-3-5-11(12)15(17)18/h3-6,8H,7H2,1-2H3,(H,14,16)