N1'-(5-methoxy-3-nitro-pyridin-2-yl)-N1,N1-dimethyl-N1'-phenyl-propane-1,1-diamine

Systemtic Name: N1'-(5-methoxy-3-nitro-pyridin-2-yl)-N1,N1-dimethyl-N1'-phenyl-propane-1,1-diamine Openeye Name: N1'-(5-methoxy-3-nitro-2-pyridyl)-N1,N1-dimethyl-N1'-phenyl-propane-1,1-diamine CAS Name: N1'-(5-methoxy-3-nitro-2-pyridinyl)-N1,N1-dimethyl-N1'-phenylpropane-1,1-diamine IUPAC Name: 1-N'-(5-methoxy-3-nitropyridin-2-yl)-1-N,1-N-dimethyl-1-N'-phenylpropane-1,1-diamine Traditional Name: 1-(dimethylamino)propyl-(5-methoxy-3-nitro-2-pyridyl)-phenyl-amine Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N(C)C)N(C1=CC=CC=C1)C2=NC=C(C=C2[N+](=O)[O-])OC

Isomeric SMILES

CCC(N(C)C)N(C1=CC=CC=C1)C2=NC=C(C=C2[N+](=O)[O-])OC

InChI

InChI=1S/C17H22N4O3/c1-5-16(19(2)3)20(13-9-7-6-8-10-13)17-15(21(22)23)11-14(24-4)12-18-17/h6-12,16H,5H2,1-4H3