(4-butoxy-7-nitro-2-oxidanylidene-1H-quinolin-3-yl) methanoate

Systemtic Name: (4-butoxy-7-nitro-2-oxidanylidene-1H-quinolin-3-yl) methanoate Openeye Name: (4-butoxy-7-nitro-2-oxo-1H-quinolin-3-yl) formate CAS Name: formic acid (4-butoxy-7-nitro-2-oxo-1H-quinolin-3-yl) ester IUPAC Name: (4-butoxy-7-nitro-2-oxo-1H-quinolin-3-yl) formate Traditional Name: formic acid (4-butoxy-2-keto-7-nitro-1H-quinolin-3-yl) ester Formula: C14H14N2O6 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=O)NC2=C1C=CC(=C2)[N+](=O)[O-])OC=O

Isomeric SMILES

CCCCOC1=C(C(=O)NC2=C1C=CC(=C2)[N+](=O)[O-])OC=O

InChI

InChI=1S/C14H14N2O6/c1-2-3-6-21-12-10-5-4-9(16(19)20)7-11(10)15-14(18)13(12)22-8-17/h4-5,7-8H,2-3,6H2,1H3,(H,15,18)