1-ethyl-7-nitro-2-oxidanyl-3-prop-2-enoxy-quinolin-4-one

Systemtic Name: 1-ethyl-7-nitro-2-oxidanyl-3-prop-2-enoxy-quinolin-4-one Openeye Name: 3-allyloxy-1-ethyl-2-hydroxy-7-nitro-quinolin-4-one CAS Name: 1-ethyl-2-hydroxy-7-nitro-3-prop-2-enoxy-4-quinolinone IUPAC Name: 1-ethyl-2-hydroxy-7-nitro-3-prop-2-enoxyquinolin-4-one Traditional Name: 3-allyloxy-1-ethyl-2-hydroxy-7-nitro-4-quinolone Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O5/c1-3-7-21-13-12(17)10-6-5-9(16(19)20)8-11(10)15(4-2)14(13)18/h3,5-6,8,18H,1,4,7H2,2H3