[1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-2-oxidanylidene-quinolin-3-yl] methanoate

Systemtic Name: [1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-2-oxidanylidene-quinolin-3-yl] methanoate Openeye Name: [1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-2-oxo-3-quinolyl] formate CAS Name: formic acid [1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-2-oxo-3-quinolinyl] ester IUPAC Name: [1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-2-oxoquinolin-3-yl] formate Traditional Name: formic acid [2-keto-1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-3-quinolyl] ester Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O6/c1-10(2)6-7-23-14-12-5-4-11(18(21)22)8-13(12)17(3)16(20)15(14)24-9-19/h4-6,8-9H,7H2,1-3H3