(1-butyl-4-methoxy-7-nitro-2-oxidanylidene-quinolin-3-yl) methanoate

Systemtic Name: (1-butyl-4-methoxy-7-nitro-2-oxidanylidene-quinolin-3-yl) methanoate Openeye Name: (1-butyl-4-methoxy-7-nitro-2-oxo-3-quinolyl) formate CAS Name: formic acid (1-butyl-4-methoxy-7-nitro-2-oxo-3-quinolinyl) ester IUPAC Name: (1-butyl-4-methoxy-7-nitro-2-oxoquinolin-3-yl) formate Traditional Name: formic acid (1-butyl-2-keto-4-methoxy-7-nitro-3-quinolyl) ester Formula: C15H16N2O6 MolecularWeight: 320.29734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC=O)OC

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC=O)OC

InChI

InChI=1S/C15H16N2O6/c1-3-4-7-16-12-8-10(17(20)21)5-6-11(12)13(22-2)14(15(16)19)23-9-18/h5-6,8-9H,3-4,7H2,1-2H3