N,N-dimethyl-2-(4-methyl-6-nitro-quinolin-2-yl)oxy-ethanamine

Systemtic Name: N,N-dimethyl-2-(4-methyl-6-nitro-quinolin-2-yl)oxy-ethanamine Openeye Name: N,N-dimethyl-2-[(4-methyl-6-nitro-2-quinolyl)oxy]ethanamine CAS Name: N,N-dimethyl-2-[(4-methyl-6-nitro-2-quinolinyl)oxy]ethanamine IUPAC Name: N,N-dimethyl-2-(4-methyl-6-nitroquinolin-2-yl)oxyethanamine Traditional Name: dimethyl-[2-[(4-methyl-6-nitro-2-quinolyl)oxy]ethyl]amine Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)[N+](=O)[O-])OCCN(C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)[N+](=O)[O-])OCCN(C)C

InChI

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