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

Systemtic Name: 4-(dimethoxymethyl)-7-methoxy-1-methyl-5-nitro-quinolin-1-ium-6-ol Openeye Name: 4-(dimethoxymethyl)-7-methoxy-1-methyl-5-nitro-quinolin-1-ium-6-ol CAS Name: 4-(dimethoxymethyl)-7-methoxy-1-methyl-5-nitro-6-quinolin-1-iumol IUPAC Name: 4-(dimethoxymethyl)-7-methoxy-1-methyl-5-nitroquinolin-1-ium-6-ol Traditional Name: 4-(dimethoxymethyl)-7-methoxy-1-methyl-5-nitro-quinolin-1-ium-6-ol Formula: C14H17N2O6+ MolecularWeight: 309.29458

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=C(C(=C(C2=C(C=C1)C(OC)OC)[N+](=O)[O-])O)OC

Isomeric SMILES

C[N+]1=C2C=C(C(=C(C2=C(C=C1)C(OC)OC)[N+](=O)[O-])O)OC

InChI

InChI=1S/C14H16N2O6/c1-15-6-5-8(14(21-3)22-4)11-9(15)7-10(20-2)13(17)12(11)16(18)19/h5-7,14H,1-4H3/p+1