N1-(5-methoxy-2-nitro-phenyl)-N1',N1'-dimethyl-propane-1,1-diamine

Systemtic Name: N1-(5-methoxy-2-nitro-phenyl)-N1',N1'-dimethyl-propane-1,1-diamine Openeye Name: N1-(5-methoxy-2-nitro-phenyl)-N1',N1'-dimethyl-propane-1,1-diamine CAS Name: N1-(5-methoxy-2-nitrophenyl)-N1',N1'-dimethylpropane-1,1-diamine IUPAC Name: 1-N-(5-methoxy-2-nitrophenyl)-1-N',1-N'-dimethylpropane-1,1-diamine Traditional Name: 1-(5-methoxy-2-nitro-anilino)propyl-dimethyl-amine Formula: C12H19N3O3 MolecularWeight: 253.29756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=C(C=CC(=C1)OC)[N+](=O)[O-])N(C)C

Isomeric SMILES

CCC(NC1=C(C=CC(=C1)OC)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C12H19N3O3/c1-5-12(14(2)3)13-10-8-9(18-4)6-7-11(10)15(16)17/h6-8,12-13H,5H2,1-4H3