4-(dimethoxymethyl)-7-methoxy-1-methyl-5-nitro-2H-quinolin-6-ol

Systemtic Name: 4-(dimethoxymethyl)-7-methoxy-1-methyl-5-nitro-2H-quinolin-6-ol Openeye Name: 4-(dimethoxymethyl)-7-methoxy-1-methyl-5-nitro-2H-quinolin-6-ol CAS Name: 4-(dimethoxymethyl)-7-methoxy-1-methyl-5-nitro-2H-quinolin-6-ol IUPAC Name: 4-(dimethoxymethyl)-7-methoxy-1-methyl-5-nitro-2H-quinolin-6-ol Traditional Name: 4-(dimethoxymethyl)-7-methoxy-1-methyl-5-nitro-2H-quinolin-6-ol Formula: C14H18N2O6 MolecularWeight: 310.30252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC=C(C2=C(C(=C(C=C21)OC)O)[N+](=O)[O-])C(OC)OC

Isomeric SMILES

CN1CC=C(C2=C(C(=C(C=C21)OC)O)[N+](=O)[O-])C(OC)OC

InChI

InChI=1S/C14H18N2O6/c1-15-6-5-8(14(21-3)22-4)11-9(15)7-10(20-2)13(17)12(11)16(18)19/h5,7,14,17H,6H2,1-4H3