2-(6-methoxy-8-nitro-quinolin-2-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(6-methoxy-8-nitro-quinolin-2-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(6-methoxy-8-nitro-2-quinolyl)-N,N-dimethyl-ethanamine CAS Name: 2-(6-methoxy-8-nitro-2-quinolinyl)-N,N-dimethylethanamine IUPAC Name: 2-(6-methoxy-8-nitroquinolin-2-yl)-N,N-dimethylethanamine Traditional Name: 2-(6-methoxy-8-nitro-2-quinolyl)ethyl-dimethyl-amine Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=NC2=C(C=C(C=C2C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCC1=NC2=C(C=C(C=C2C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O3/c1-16(2)7-6-11-5-4-10-8-12(20-3)9-13(17(18)19)14(10)15-11/h4-5,8-9H,6-7H2,1-3H3