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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCP(=O)(C1)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CCP(=O)(C1)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/h2-6H,7-8H2,1H3