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

Systemtic Name: 1-methyl-7-nitro-2-oxidanyl-3-propan-2-yloxy-quinolin-4-one Openeye Name: 2-hydroxy-3-isopropoxy-1-methyl-7-nitro-quinolin-4-one CAS Name: 2-hydroxy-1-methyl-7-nitro-3-propan-2-yloxy-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-7-nitro-3-propan-2-yloxyquinolin-4-one Traditional Name: 2-hydroxy-3-isopropoxy-1-methyl-7-nitro-4-quinolone Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O5/c1-7(2)20-12-11(16)9-5-4-8(15(18)19)6-10(9)14(3)13(12)17/h4-7,17H,1-3H3