5-(morpholin-4-ium-4-ylmethyl)-7-nitro-quinolin-8-ol

Systemtic Name: 5-(morpholin-4-ium-4-ylmethyl)-7-nitro-quinolin-8-ol Openeye Name: 5-(morpholin-4-ium-4-ylmethyl)-7-nitro-quinolin-8-ol CAS Name: 5-(4-morpholin-4-iumylmethyl)-7-nitro-8-quinolinol IUPAC Name: 5-(morpholin-4-ium-4-ylmethyl)-7-nitroquinolin-8-ol Traditional Name: 5-(morpholin-4-ium-4-ylmethyl)-7-nitro-quinolin-8-ol Formula: C14H16N3O4+ MolecularWeight: 290.29454

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC(=C(C3=C2C=CC=N3)O)[N+](=O)[O-]

Isomeric SMILES

C1COCC[NH+]1CC2=CC(=C(C3=C2C=CC=N3)O)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O4/c18-14-12(17(19)20)8-10(9-16-4-6-21-7-5-16)11-2-1-3-15-13(11)14/h1-3,8,18H,4-7,9H2/p+1