6-methoxy-N,N-dimethyl-8-nitro-quinolin-5-amine

Systemtic Name: 6-methoxy-N,N-dimethyl-8-nitro-quinolin-5-amine Openeye Name: 6-methoxy-N,N-dimethyl-8-nitro-quinolin-5-amine CAS Name: 6-methoxy-N,N-dimethyl-8-nitro-5-quinolinamine IUPAC Name: 6-methoxy-N,N-dimethyl-8-nitroquinolin-5-amine Traditional Name: (6-methoxy-8-nitro-5-quinolyl)-dimethyl-amine Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C2=C1C=CC=N2)[N+](=O)[O-])OC

Isomeric SMILES

CN(C)C1=C(C=C(C2=C1C=CC=N2)[N+](=O)[O-])OC

InChI

InChI=1S/C12H13N3O3/c1-14(2)12-8-5-4-6-13-11(8)9(15(16)17)7-10(12)18-3/h4-7H,1-3H3