N4,N4-dimethyl-N1-[3-(4-nitrophenyl)-1,3,2-oxazaphospholidin-2-yl]benzene-1,4-diamine

Systemtic Name: N4,N4-dimethyl-N1-[3-(4-nitrophenyl)-1,3,2-oxazaphospholidin-2-yl]benzene-1,4-diamine Openeye Name: N4,N4-dimethyl-N1-[3-(4-nitrophenyl)-1,3,2-oxazaphospholidin-2-yl]benzene-1,4-diamine CAS Name: N4,N4-dimethyl-N1-[3-(4-nitrophenyl)-1,3,2-oxazaphospholidin-2-yl]benzene-1,4-diamine IUPAC Name: 4-N,4-N-dimethyl-1-N-[3-(4-nitrophenyl)-1,3,2-oxazaphospholidin-2-yl]benzene-1,4-diamine Traditional Name: dimethyl-[4-[[3-(4-nitrophenyl)-1,3,2-oxazaphospholidin-2-yl]amino]phenyl]amine Formula: C16H19N4O3P MolecularWeight: 346.320821

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NP2N(CCO2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NP2N(CCO2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N4O3P/c1-18(2)14-5-3-13(4-6-14)17-24-19(11-12-23-24)15-7-9-16(10-8-15)20(21)22/h3-10,17H,11-12H2,1-2H3