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

Systemtic Name: 1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-3-oxidanyl-quinolin-2-one Openeye Name: 3-hydroxy-1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one CAS Name: 3-hydroxy-1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-2-quinolinone IUPAC Name: 3-hydroxy-1-methyl-4-(3-methylbut-2-enoxy)-7-nitroquinolin-2-one Traditional Name: 3-hydroxy-1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-carbostyril Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O5/c1-9(2)6-7-22-14-11-5-4-10(17(20)21)8-12(11)16(3)15(19)13(14)18/h4-6,8,18H,7H2,1-3H3