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

Systemtic Name: 1-ethyl-7-nitro-2-oxidanyl-3-propan-2-yloxy-quinolin-4-one Openeye Name: 1-ethyl-2-hydroxy-3-isopropoxy-7-nitro-quinolin-4-one CAS Name: 1-ethyl-2-hydroxy-7-nitro-3-propan-2-yloxy-4-quinolinone IUPAC Name: 1-ethyl-2-hydroxy-7-nitro-3-propan-2-yloxyquinolin-4-one Traditional Name: 1-ethyl-2-hydroxy-3-isopropoxy-7-nitro-4-quinolone Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)OC(C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)OC(C)C

InChI

InChI=1S/C14H16N2O5/c1-4-15-11-7-9(16(19)20)5-6-10(11)12(17)13(14(15)18)21-8(2)3/h5-8,18H,4H2,1-3H3