7-nitro-2-oxidanyl-3-propan-2-yloxy-1H-quinolin-4-one

Systemtic Name: 7-nitro-2-oxidanyl-3-propan-2-yloxy-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-isopropoxy-7-nitro-1H-quinolin-4-one CAS Name: 2-hydroxy-7-nitro-3-propan-2-yloxy-1H-quinolin-4-one IUPAC Name: 2-hydroxy-7-nitro-3-propan-2-yloxy-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-isopropoxy-7-nitro-4-quinolone Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(NC2=C(C1=O)C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(C)OC1=C(NC2=C(C1=O)C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C12H12N2O5/c1-6(2)19-11-10(15)8-4-3-7(14(17)18)5-9(8)13-12(11)16/h3-6H,1-2H3,(H2,13,15,16)