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

Systemtic Name: 4-(3-methylbut-2-enoxy)-7-nitro-3-oxidanyl-1H-quinolin-2-one Openeye Name: 3-hydroxy-4-(3-methylbut-2-enoxy)-7-nitro-1H-quinolin-2-one CAS Name: 3-hydroxy-4-(3-methylbut-2-enoxy)-7-nitro-1H-quinolin-2-one IUPAC Name: 3-hydroxy-4-(3-methylbut-2-enoxy)-7-nitro-1H-quinolin-2-one Traditional Name: 3-hydroxy-4-(3-methylbut-2-enoxy)-7-nitro-carbostyril Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C(=O)NC2=C1C=CC(=C2)[N+](=O)[O-])O)C

Isomeric SMILES

CC(=CCOC1=C(C(=O)NC2=C1C=CC(=C2)[N+](=O)[O-])O)C

InChI

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