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

Systemtic Name: (4-hexoxy-7-nitro-2-oxidanylidene-1H-quinolin-3-yl) methanoate Openeye Name: (4-hexoxy-7-nitro-2-oxo-1H-quinolin-3-yl) formate CAS Name: formic acid (4-hexoxy-7-nitro-2-oxo-1H-quinolin-3-yl) ester IUPAC Name: (4-hexoxy-7-nitro-2-oxo-1H-quinolin-3-yl) formate Traditional Name: formic acid (4-hexoxy-2-keto-7-nitro-1H-quinolin-3-yl) ester Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)NC2=C1C=CC(=C2)[N+](=O)[O-])OC=O

Isomeric SMILES

CCCCCCOC1=C(C(=O)NC2=C1C=CC(=C2)[N+](=O)[O-])OC=O

InChI

InChI=1S/C16H18N2O6/c1-2-3-4-5-8-23-14-12-7-6-11(18(21)22)9-13(12)17-16(20)15(14)24-10-19/h6-7,9-10H,2-5,8H2,1H3,(H,17,20)