1-ethyl-4-(3-methylbut-2-enoxy)-7-nitro-3-oxidanyl-quinolin-2-one

Systemtic Name: 1-ethyl-4-(3-methylbut-2-enoxy)-7-nitro-3-oxidanyl-quinolin-2-one Openeye Name: 1-ethyl-3-hydroxy-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one CAS Name: 1-ethyl-3-hydroxy-4-(3-methylbut-2-enoxy)-7-nitro-2-quinolinone IUPAC Name: 1-ethyl-3-hydroxy-4-(3-methylbut-2-enoxy)-7-nitroquinolin-2-one Traditional Name: 1-ethyl-3-hydroxy-4-(3-methylbut-2-enoxy)-7-nitro-carbostyril Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)O)OCC=C(C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)O)OCC=C(C)C

InChI

InChI=1S/C16H18N2O5/c1-4-17-13-9-11(18(21)22)5-6-12(13)15(14(19)16(17)20)23-8-7-10(2)3/h5-7,9,19H,4,8H2,1-3H3