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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CP(=O)(CC1)C2=CC(=CC(=C2OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CP(=O)(CC1)C2=CC(=CC(=C2OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H13N2O6P/c1-8-3-4-21(19,7-8)11-6-9(13(15)16)5-10(14(17)18)12(11)20-2/h5-7H,3-4H2,1-2H3