[4-(methoxymethoxy)-1-methyl-7-nitro-2-oxidanylidene-quinolin-3-yl] ethanoate

Systemtic Name: [4-(methoxymethoxy)-1-methyl-7-nitro-2-oxidanylidene-quinolin-3-yl] ethanoate Openeye Name: [4-(methoxymethoxy)-1-methyl-7-nitro-2-oxo-3-quinolyl] acetate CAS Name: acetic acid [4-(methoxymethoxy)-1-methyl-7-nitro-2-oxo-3-quinolinyl] ester IUPAC Name: [4-(methoxymethoxy)-1-methyl-7-nitro-2-oxoquinolin-3-yl] acetate Traditional Name: acetic acid [2-keto-4-(methoxymethoxy)-1-methyl-7-nitro-3-quinolyl] ester Formula: C14H14N2O7 MolecularWeight: 322.27016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)C)OCOC

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)C)OCOC

InChI

InChI=1S/C14H14N2O7/c1-8(17)23-13-12(22-7-21-3)10-5-4-9(16(19)20)6-11(10)15(2)14(13)18/h4-6H,7H2,1-3H3