1-(3-methoxy-2,6-dinitro-phenyl)-4-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide

Systemtic Name: 1-(3-methoxy-2,6-dinitro-phenyl)-4-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide Openeye Name: 1-(3-methoxy-2,6-dinitro-phenyl)-4-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide CAS Name: 1-(3-methoxy-2,6-dinitrophenyl)-4-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide IUPAC Name: 1-(3-methoxy-2,6-dinitrophenyl)-4-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide Traditional Name: 1-(3-methoxy-2,6-dinitro-phenyl)-4-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide Formula: C12H13N2O6P MolecularWeight: 312.215181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CP(=O)(CC1)C2=C(C=CC(=C2[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CP(=O)(CC1)C2=C(C=CC(=C2[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C12H13N2O6P/c1-8-5-6-21(19,7-8)12-9(13(15)16)3-4-10(20-2)11(12)14(17)18/h3-4,7H,5-6H2,1-2H3