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

Systemtic Name: [4-(3-methylbut-2-enoxy)-7-nitro-2-oxidanylidene-1H-quinolin-3-yl] methanoate Openeye Name: [4-(3-methylbut-2-enoxy)-7-nitro-2-oxo-1H-quinolin-3-yl] formate CAS Name: formic acid [4-(3-methylbut-2-enoxy)-7-nitro-2-oxo-1H-quinolin-3-yl] ester IUPAC Name: [4-(3-methylbut-2-enoxy)-7-nitro-2-oxo-1H-quinolin-3-yl] formate Traditional Name: formic acid [2-keto-4-(3-methylbut-2-enoxy)-7-nitro-1H-quinolin-3-yl] ester Formula: C15H14N2O6 MolecularWeight: 318.28146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O6/c1-9(2)5-6-22-13-11-4-3-10(17(20)21)7-12(11)16-15(19)14(13)23-8-18/h3-5,7-8H,6H2,1-2H3,(H,16,19)