6-methoxy-N,N-dimethyl-8-nitro-quinolin-2-amine

Systemtic Name: 6-methoxy-N,N-dimethyl-8-nitro-quinolin-2-amine Openeye Name: 6-methoxy-N,N-dimethyl-8-nitro-quinolin-2-amine CAS Name: 6-methoxy-N,N-dimethyl-8-nitro-2-quinolinamine IUPAC Name: 6-methoxy-N,N-dimethyl-8-nitroquinolin-2-amine Traditional Name: (6-methoxy-8-nitro-2-quinolyl)-dimethyl-amine Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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