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

Systemtic Name: 4-methyl-1-(4-nitrophenoxy)-2,3-dihydro-1$l^{5}-phosphole 1-oxide Openeye Name: 4-methyl-1-(4-nitrophenoxy)-2,3-dihydro-1$l^{5}-phosphole 1-oxide CAS Name: 4-methyl-1-(4-nitrophenoxy)-2,3-dihydro-1$l^{5}-phosphole 1-oxide IUPAC Name: 4-methyl-1-(4-nitrophenoxy)-2,3-dihydro-1$l^{5}-phosphole 1-oxide Traditional Name: 4-methyl-1-(4-nitrophenoxy)-2,3-dihydro-1$l^{5}-phosphole 1-oxide Formula: C11H12NO4P MolecularWeight: 253.191041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CP(=O)(CC1)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CP(=O)(CC1)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12NO4P/c1-9-6-7-17(15,8-9)16-11-4-2-10(3-5-11)12(13)14/h2-5,8H,6-7H2,1H3